1-(4-ethanoylphenyl)-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-pyridin-2-one

Systemtic Name: 1-(4-ethanoylphenyl)-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-pyridin-2-one Openeye Name: 1-(4-acetylphenyl)-5-(2-hydroxy-4-methoxy-benzoyl)pyridin-2-one CAS Name: 1-(4-acetylphenyl)-5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 1-(4-acetylphenyl)-5-(2-hydroxy-4-methoxybenzoyl)pyridin-2-one Traditional Name: 1-(4-acetylphenyl)-5-(2-hydroxy-4-methoxy-benzoyl)-2-pyridone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=C(C=CC2=O)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=C(C=CC2=O)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C21H17NO5/c1-13(23)14-3-6-16(7-4-14)22-12-15(5-10-20(22)25)21(26)18-9-8-17(27-2)11-19(18)24/h3-12,24H,1-2H3