CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

CAS: 60-81-1 Molecular Formula: C21H24O10 Molecular Weight (g/mol): 436.413 MDL Number: MFCD00006591 InChI Key: IOUVKUPGCMBWBT-QNDFHXLGSA-N Synonym: floridzin, phloretin 2'-glucoside, phlorhizin, phloridzin, phloridzosid, phlorizin, phlorizine, phlorizoside, phlorrhizen, phlorrhizin PubChem CID: 6072 ChEBI: CHEBI:8113 IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O

CAS: 1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 3-4-nitrophenyl-1-phenyl-2-propen-1-one, 4-nitrocalone italian, 4-nitrochalcone, ccris 1669, chalcone, 4-nitro, p-nitrobenzylidene acetophenone, p-nitrobenzylideneacetophenone, p-nitrostyryl phenyl ketone, trans-4-nitrochalcone, unii-yt67d88ody PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.393 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N PubChem CID: 51040 IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC

CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 3-4-hydroxyphenyl-1-phenyl-2-propen-1-one, 3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 4-hydroxy chalcone, 4-hydroxychalcone, ccris 2228, e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one, e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, jo97q47vbu, unii-jo97q47vbu PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O

CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e, 2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 3-4-methoxyphenyl-1-phenyl-2-propen-1-one, 3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 4'-methoxybenzylideneacetophenone, 4-methoxychalcone, chalcone, 4-methoxy, e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, phenyl p-methoxystyryl ketone PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: 2-benzalacetophenone, 2-benzylideneacetophenone, benzalacetophenone, benzylideneacetophenone, chalcone, chalkone, cinnamophenone, e-chalcone, phenyl styryl ketone, trans-chalcone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

CAS: 959-23-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008407 InChI Key: KJHHAPASNNVTSN-KPKJPENVSA-N Synonym: 1-4-methoxyphenyl-3-phenyl-2-propen-1-one, 1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl, 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e, 2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 4'-methoxychalcone, chembl34398, e-1-4-methoxy-phenyl-3-phenyl-propenone, e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, unii-bm45n45fiz PubChem CID: 641818 IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

CAS: 110368-33-7 Molecular Formula: C24H28O3 Molecular Weight (g/mol): 364.485 InChI Key: FOUVTBKPJRMLPE-FMIVXFBMSA-N Synonym: 3,5-di-tert-butylchalcone, 3,5-di-tert-butylchalcone-4'-carboxylic acid, 4-1e-3-3,5-di-tert-butylphenyl-3-oxoprop-1-en-1-yl benzoic acid, 4-3-3,5-di-t-butylphenyl-3-oxo-1-propenyl benzoic acid, 4-3-3,5-di-tert-butylphenyl-3-oxo-1-propenyl benzoic acid, 4-e-3-3,5-ditert-butylphenyl-3-oxo-prop-1-enyl benzoic acid, 4-e-3-3,5-ditert-butylphenyl-3-oxoprop-1-enyl benzoic acid, benzoic acid, 4-3-3,5-bis 1,1-dimethylethyl phenyl-3-oxo-1-propenyl-, e, e-4-3,5-di-t-butylphenyl-3-oxopropenyl benzoic acid, e-4-3-3,5-bis 1,1-dimethylethyl phenyl-3-oxo-1-propenyl benzoic acid PubChem CID: 6184667 IUPAC Name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)C(C)(C)C

CAS: 7473-93-0 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00031069 InChI Key: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonym: 2-nitrobenzylideneacetophenone, 2-nitrochalcone, 2-propen-1-one, 3-2-nitrophenyl-1-phenyl, 2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one, ccris 1671, chalcone, 2-nitro, e-3-2-nitro-phenyl-1-phenyl-propenone, e-3-2-nitrophenyl-1-phenyl-2-propen-1-one, e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one, e-3-2-nitrophenyl-1-phenylprop-2-en-1-one PubChem CID: 5337611 IUPAC Name: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

CAS: 644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-2-hydroxybenzal acetophenone, 2-hydroxybenzylidene acetophenone, 2-hydroxychalcone, 2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl, 2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one, 3-2-hydroxyphenyl-1-phenyl-2-propen-1-one, 3-2-hydroxyphenyl-1-phenylprop-2-en-1-one, chalcone, 1, e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one, e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 5367146 IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: 2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen, eu dbm 3 phen, europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline, tris dibenzoylmethane mono 1,10-phenanthroline europium lll, tris dibenzoylmethane mono phenanthroline europium iii, tris dibenzoylmethane phenanthroline europium iii PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline 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 Molecular Formula: C₁₆H₁₄O₂ Molecular Weight (g/mol): 238.29 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e, 2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 3-4-methoxyphenyl-1-phenyl-2-propen-1-one, 3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 4'-methoxybenzylideneacetophenone, 4-methoxychalcone, chalcone, 4-methoxy, e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, phenyl p-methoxystyryl ketone PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

CAS: 3327-24-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016447 InChI Key: NXBNYUSXDBHELA-DHZHZOJOSA-N Synonym: 2′-Hydroxy-2-(4-methoxybenzal)acetophenone, 2′-Hydroxy-2-(4-methoxybenzylidene)acetophenone PubChem CID: 5331295 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

CAS: 399-10-0 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00017961 InChI Key: VKNQSJQWRINEFS-IZZDOVSWSA-N Synonym: 1-4-fluorophenyl-3-phenyl-2-propen-1-one, 1-4-fluorophenyl-3-phenylprop-2-en-1-one, 2-propen-1-one, 1-4-fluorophenyl-3-phenyl, 2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one, 4'-fluorochalcone, ccris 2225, e-1-4-fluorophenyl-3-phenyl-2-propen-1-one, e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one, e-1-4-fluorophenyl-3-phenylprop-2-en-1-one, unii-15372zh7kp PubChem CID: 5702577 IUPAC Name: (E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)F

CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1,3-propanedione, 1,3-propanedione, 1,3-diphenyl, 2-benzoylacetophenone, dibenzoyl-methane, dibenzoylmethane, karenzu dk2, omega-benzoylacetophenone, phenyl phenacyl ketone, rhodiastab 83, unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: 2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen, eu dbm 3 phen, europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline, tris dibenzoylmethane mono 1,10-phenanthroline europium lll, tris dibenzoylmethane mono phenanthroline europium iii, tris dibenzoylmethane phenanthroline europium iii PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline 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: 2373-89-9 Molecular Formula: C17H16O3 Molecular Weight (g/mol): 268.312 MDL Number: MFCD00025815 InChI Key: HDXVSZWKIHQDES-LFYBBSHMSA-N Synonym: 1,3-bis 4-methoxyphenyl prop-2-en-1-one, 1,3-bis 4-methoxyphenyl-2-propen-1-one, 2-propen-1-one, 1,3-bis 4-methoxyphenyl, 2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one, 2e-1,3-bis 4-methoxyphenyl-2-propen-1-one, 4,4'-dimethoxychalcone, 4,4/'-dimethoxychalcone, e-1,3-bis 4-methoxyphenyl prop-2-en-1-one, e-1,3-bis 4-methoxyphenyl-2-propen-1-one, e-4,4'-dimethoxychalcone PubChem CID: 5377817 IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC

CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 3-4-hydroxyphenyl-1-phenyl-2-propen-1-one, 3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, 4-hydroxy chalcone, 4-hydroxychalcone, ccris 2228, e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one, e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, jo97q47vbu, unii-jo97q47vbu PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O

CAS: 220430-82-0 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD03788903 InChI Key: NGQQEEYHKPKSER-SOFGYWHQSA-N Synonym: 2',4-dihydroxy-3-methoxy-chalcone, 2',4-dihydroxy-3-methoxychalcone, 2'-hydroxy-2-4-hydroxy-3-methoxybenzylidene acetophenone, 2e-3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl prop-2-en-1-one, 3-4-hydroxy-3-methoxy-phenyl-1-2-hydroxy-phenyl-propenone, 3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl-2-propen-1-one, 4,2'-dihydroxy-3-methoxychalcone, 4,2/'-dihydroxy-3-methoxychalcone, e-3-4-hydroxy-3-methoxyphenyl-1-2-hydroxyphenyl prop-2-en-1-one PubChem CID: 5973690 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)O

CAS: 3516-95-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00002221 InChI Key: JCPGMXJLFWGRMZ-UHFFFAOYSA-N Synonym: 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone PubChem CID: 77052 IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O

CAS: 2657-25-2 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016484 InChI Key: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, 2-benzal-4'-hydroxyacetophenone, 2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl, 2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one, 4'-hydroxychalcone, chalcone, 4'-hydroxy, e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one, hydroxychalcone, 4', p-cinnamoylphenol, unii-2k338k8uoa PubChem CID: 5282362 ChEBI: CHEBI:34360 IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

CAS: 94-41-7 Molecular Formula: C₁₅H₁₂O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: 2-benzalacetophenone, 2-benzylideneacetophenone, benzalacetophenone, benzylideneacetophenone, chalcone, chalkone, cinnamophenone, e-chalcone, phenyl styryl ketone, trans-chalcone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

CAS: 53744-28-8 Molecular Formula: C17H16O3 Molecular Weight (g/mol): 268.312 MDL Number: MFCD00041327 InChI Key: LSHZPTCZLWATBZ-CSKARUKUSA-N Synonym: 2-propen-1-one,4-dimethoxyphenyl-1-phenyl, 2e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one, 3,4-dimethoxy benzylidene acetophenone, 3,4-dimethoxychalcone, 3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one, chalcone, 5, chalcone,4-dimethoxy, chembl33943, e-3,4-dimethoxychalcone, e-3-3,4-dimethoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 5354494 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC

CAS: 14405-49-3 Molecular Formula: C45H33FeO6 Molecular Weight (g/mol): 725.598 MDL Number: MFCD14636458 InChI Key: JWPHPBLJVLHKOZ-UHFFFAOYSA-K Synonym: iron iii diphenylpropanedionate, tris dibenzoylmethanato iron PubChem CID: 57369570 IUPAC Name: iron(3+);3-oxo-1,3-diphenylprop-1-en-1-olate 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-].[Fe+3]

CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 1-4-chlorophenyl-3-phenylprop-2-en-1-one, 2-propen-1-one, 1-4-chlorophenyl-3-phenyl, 2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one, 4'-chlorchalkon, 4'-chlorochalcone, benzylidene p-chloroacetophenone, chalcone, 4'-chloro, e-1-4-chlorophenyl-3-phenylprop-2-en-1-one, e-4'-chlorochalcone, ketone, p-chlorophenyl styryl PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

CAS: 60-82-2 Molecular Formula: C₁₅H₁₄O₅ Molecular Weight (g/mol): 274.27 MDL Number: MFCD00002288 InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: 1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl, 2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone, beta-p-hydroxyphenyl phloropropiophenone, ccris 7459, dihydronaringenin, phloretin, phloretol, unii-s5j5oe47mk PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1,3-propanedione, 1,3-propanedione, 1,3-diphenyl, 2-benzoylacetophenone, dibenzoyl-methane, dibenzoylmethane, karenzu dk2, omega-benzoylacetophenone, phenyl phenacyl ketone, rhodiastab 83, unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

CAS: 119313-12-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD00191775 InChI Key: UHFFVFAKEGKNAQ-UHFFFAOYSA-N Synonym: 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone PubChem CID: 86171 IUPAC Name: 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one SMILES: CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C

CAS: 1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 3-4-nitrophenyl-1-phenyl-2-propen-1-one, 4-nitrocalone italian, 4-nitrochalcone, ccris 1669, chalcone, 4-nitro, p-nitrobenzylidene acetophenone, p-nitrobenzylideneacetophenone, p-nitrostyryl phenyl ketone, trans-4-nitrochalcone, unii-yt67d88ody PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]