CAS: 1214-47-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016441 Clave InChI: AETKQQBRKSELEL-ZHACJKMWSA-N Sinónimo: 2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl, acrylophenone, 2'-hydroxy-3-phenyl, unii-vy06dz94oc, 1-2-hydroxyphenyl-3-phenyl-2-propen-1-one, ccris 7796, chalcone, 2'-hydroxy, 1-2-hydroxyphenyl-3-phenylprop-2-en-1-one, e-2'-hydroxychalcone, o-hydroxychalcone, 2'-hydroxychalcone PubChem CID: 638276 ChEBI: CHEBI:27916 Nombre IUPAC: (E)-1-(2-hidroxifenilo)-3-fenilprop-2-es-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

CAS: 959-23-9 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00008407 Clave InChI: KJHHAPASNNVTSN-KPKJPENVSA-N Sinónimo: 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl, 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e, e-1-4-methoxy-phenyl-3-phenyl-propenone, unii-bm45n45fiz, e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 1-4-methoxyphenyl-3-phenyl-2-propen-1-one, chembl34398, 1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 4'-methoxychalcone PubChem CID: 641818 Nombre IUPAC: (E)-1-(4-metoxifenil)-3-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

CAS: 1083-30-3 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.276 Número MDL: MFCD00039563 Clave InChI: QGGZBXOADPVUPN-UHFFFAOYSA-N Sinónimo: phenyl phenethyl ketone, phenethyl phenyl ketone, 1,3-diphenyl-1-oxopropane, hydrocinnamophenone, beta-phenylpropiophenone, 1,3-diphenyl-1-propanone, hydrochalcone, benzylacetophenone, 3-phenylpropiophenone, dihydrochalcone PubChem CID: 64802 ChEBI: CHEBI:71231 Nombre IUPAC: 1,3-difenilpropan-1-ona SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

CAS: 614-47-1 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: 2-benzylideneacetophenone, 2-benzalacetophenone, cinnamophenone, phenyl styryl ketone, benzylideneacetophenone, chalkone, benzalacetophenone, e-chalcone, trans-chalcone, chalcone PubChem CID: 637760 ChEBI: CHEBI:48965 Nombre IUPAC: (E)-1,3-difenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

CAS: 611-91-6 Fórmula molecular: C15H12Br2O Peso molecular (g/mol): 368.07 Número MDL: MFCD00017861 Clave InChI: LYAGBKGGYRLVTR-UHFFFAOYNA-N Sinónimo: propiophenone,3-dibromo-3-phenyl, benzal acetophenone dibromide, dibromodiphenylpropanone, 1-propanone,2,3-dibromo-1,3-diphenyl, propiophenone, 2,3-dibromo-3-phenyl, 1-propanone, 2,3-dibromo-1,3-diphenyl, 2,3-dibromo-3-phenylpropiophenone, benzalacetophenone dibromide, 2,3-dibromo-1,3-diphenyl-1-propanone, chalcone dibromide PubChem CID: 95342 Nombre IUPAC: 2,3-dibromo-1,3-difenilpropan-1-ona SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

CAS: 17904-83-5 Fórmula molecular: C57H44EuN2O6 Peso molecular (g/mol): 1004.951 Número MDL: MFCD01321202 Clave InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Sinónimo: 2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen, europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline, tris dibenzoylmethane mono 1,10-phenanthroline europium lll, tris dibenzoylmethane phenanthroline europium iii, tris dibenzoylmethane mono phenanthroline europium iii, eu dbm 3 phen PubChem CID: 14205791 Nombre IUPAC: europio; (E)-3-hidroxi-1,3-difenilprop-2-en-1-ona;1,10-fenantrolina SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]

CAS: 959-33-1 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00017179 Clave InChI: XUFXKBJMCRJATM-FMIVXFBMSA-N Sinónimo: 3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 4'-methoxybenzylideneacetophenone, phenyl p-methoxystyryl ketone, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl, 3-4-methoxyphenyl-1-phenyl-2-propen-1-one, chalcone, 4-methoxy, 2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 4-methoxychalcone PubChem CID: 641819 Nombre IUPAC: (E)-3-(4-metoxifenil)-1-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

CAS: 2657-25-2 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016484 Clave InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Sinónimo: e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one, unii-2k338k8uoa, 2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl, hydroxychalcone, 4', 2-benzal-4'-hydroxyacetophenone, p-cinnamoylphenol, 2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, 1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, chalcone, 4'-hydroxy, 4'-hydroxychalcone PubChem CID: 5282362 ChEBI: CHEBI:34360 Nombre IUPAC: (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

CAS: 20702-77-6 Fórmula molecular: C28H36O15 Peso molecular (g/mol): 612.58 Número MDL: MFCD00017711 Clave InChI: ITVGXXMINPYUHD-UHFFFAOYSA-N Sinónimo: 1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl, 1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one, neohesperidine dihydrochalcone, neosperidin dihydrochalcone, ccris 4848, unii-3x476d83qv, neohesperidin dhc, neohesperidin dc, nhdc, neohesperidin dihydrochalcone PubChem CID: 30231 ChEBI: CHEBI:83535 Nombre IUPAC: 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1

CAS: 2373-89-9 Fórmula molecular: C17H16O3 Peso molecular (g/mol): 268.31 Número MDL: MFCD00025815 Clave InChI: HDXVSZWKIHQDES-LFYBBSHMSA-N Sinónimo: 2e-1,3-bis 4-methoxyphenyl-2-propen-1-one, e-1,3-bis 4-methoxyphenyl-2-propen-1-one, 1,3-bis 4-methoxyphenyl-2-propen-1-one, e-4,4'-dimethoxychalcone, 2-propen-1-one, 1,3-bis 4-methoxyphenyl, 4,4/'-dimethoxychalcone, 1,3-bis 4-methoxyphenyl prop-2-en-1-one, 2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one, e-1,3-bis 4-methoxyphenyl prop-2-en-1-one, 4,4'-dimethoxychalcone PubChem CID: 5377817 Nombre IUPAC: (E)-1,3-bis(4-metoxifenil)prop-2-en-1-ona SMILES: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1

CAS: 7473-93-0 Fórmula molecular: C15H11NO3 Peso molecular (g/mol): 253.257 Número MDL: MFCD00031069 Clave InChI: KTXHLWZQKQDFRF-ZHACJKMWSA-N Sinónimo: e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one, e-3-2-nitrophenyl-1-phenylprop-2-en-1-one, e-3-2-nitrophenyl-1-phenyl-2-propen-1-one, 2-propen-1-one, 3-2-nitrophenyl-1-phenyl, e-3-2-nitro-phenyl-1-phenyl-propenone, ccris 1671, 2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one, 2-nitrobenzylideneacetophenone, chalcone, 2-nitro, 2-nitrochalcone PubChem CID: 5337611 Nombre IUPAC: (E)-3-(2-nitrofenil)-1-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: unii-ans7me8okc, karenzu dk2, dibenzoyl-methane, omega-benzoylacetophenone, rhodiastab 83, 1,3-propanedione, 1,3-diphenyl, phenyl phenacyl ketone, 2-benzoylacetophenone, 1,3-diphenyl-1,3-propanedione, dibenzoylmethane PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

CAS: 19672-59-4 Fórmula molecular: C15H10Cl2O Peso molecular (g/mol): 277.14 Número MDL: MFCD00018704 Clave InChI: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Sinónimo: trans-1,3-di-4-chlorophenyl-prop-2-en-1-one, e-4,4'-dichlorochalcone, 4',4-dichlorochalcone, 2e-1,3-bis 4-chlorophenyl-2-propen-1-one, 2e-1,3-bis 4-chlorophenyl prop-2-en-1-one, e-1,3-bis 4-chlorophenyl prop-2-en-1-one, e-1,3-bis-4-chloro-phenyl-propenone, 4,4'-dichlorochalcone PubChem CID: 5377011 Nombre IUPAC: (E)-1,3-bis(4-clorofenil)prop-2-en-1-ona SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.272 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: 2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone, beta-p-hydroxyphenyl phloropropiophenone, ccris 7459, 1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl, unii-s5j5oe47mk, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone, phloretol, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one, dihydronaringenin, phloretin PubChem CID: 4788 ChEBI: CHEBI:17276 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

CAS: 120-46-7 Fórmula molecular: C₁₅H₁₂O₂ Peso molecular (g/mol): 224.26 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: unii-ans7me8okc, karenzu dk2, dibenzoyl-methane, omega-benzoylacetophenone, rhodiastab 83, 1,3-propanedione, 1,3-diphenyl, phenyl phenacyl ketone, 2-benzoylacetophenone, 1,3-diphenyl-1,3-propanedione, dibenzoylmethane PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

CAS: 94-41-7 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: 2-benzylideneacetophenone, 2-benzalacetophenone, cinnamophenone, phenyl styryl ketone, benzylideneacetophenone, chalkone, benzalacetophenone, e-chalcone, trans-chalcone, chalcone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

CAS: 1533-20-6 Fórmula molecular: C16H16O Peso molecular (g/mol): 224.303 Número MDL: MFCD00026345 Clave InChI: GIVFXLVPKFXTCU-UHFFFAOYSA-N Sinónimo: 2-alpha-methylbenzyl acetophenone, 1-butanone, 1,3-diphenyl, phenyl 2-phenylpropyl ketone, 1,3-diphenyl-butan-1-one, acmc-20ap3x, b-phenylbutyrophenone, 3-phenylbutyrophenone, 1,3-diphenyl-1-butanone PubChem CID: 137065 Nombre IUPAC: 1,3-difenilbutan-1-ona SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

CAS: 60-82-2 Fórmula molecular: C₁₅H₁₄O₅ Peso molecular (g/mol): 274.27 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: 2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone, beta-p-hydroxyphenyl phloropropiophenone, ccris 7459, 1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl, unii-s5j5oe47mk, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone, phloretol, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one, dihydronaringenin, phloretin PubChem CID: 4788 ChEBI: CHEBI:17276 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

CAS: 20426-12-4 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00016488 Clave InChI: PWWCDTYUYPOAIU-DHZHZOJOSA-N Sinónimo: ccris 2228, e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 3-4-hydroxyphenyl-1-phenyl-2-propen-1-one, e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one, 3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, jo97q47vbu, unii-jo97q47vbu, 2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 4-hydroxy chalcone, 4-hydroxychalcone PubChem CID: 5282361 ChEBI: CHEBI:34423 Nombre IUPAC: (E)-3-(4-hidroxifenil)-1-fenilprop-2-en-1-ona SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

CAS: 956-04-7 Fórmula molecular: C15H11ClO Peso molecular (g/mol): 242.70 Número MDL: MFCD00016345 Clave InChI: ABGIIXRNMHUKII-DHZHZOJOSA-N Sinónimo: chalcone, 4-chloro-6ci,7ci,8ci, e-3-4-chlorophenyl-1-phenylprop-2-en-1-one, 4-chlorobenzylidene acetophenone, 2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one, 3-4-chlorophenyl-1-phenylprop-2-en-1-one, 4-chlorostyryl phenyl ketone, 3-4-chlorophenyl-1-phenyl-2-propen-1-one, p-chlorostyryl phenyl ketone, p-chlorochalcone, 4-chlorochalcone PubChem CID: 5377022 ChEBI: CHEBI:34398 Nombre IUPAC: (E)-3-(4-clorofenil)-1-fenilprop-2-en-1-ona SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

CAS: 644-78-0 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016449 Clave InChI: UDOOPSJCRMKSGL-ZHACJKMWSA-N Sinónimo: chalcone, 1, 2-hydroxybenzylidene acetophenone, e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one, 3-2-hydroxyphenyl-1-phenyl-2-propen-1-one, 3-2-hydroxyphenyl-1-phenylprop-2-en-1-one, e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one, 2-2-hydroxybenzal acetophenone, 2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl, 2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one, 2-hydroxychalcone PubChem CID: 5367146 Nombre IUPAC: (E)-3-(2-hidroxifenil)-1-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O