5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1-(3-methylphenyl)pyridin-2-one

Systemtic Name: 5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1-(3-methylphenyl)pyridin-2-one Openeye Name: 5-(2-hydroxy-4-methoxy-benzoyl)-1-(m-tolyl)pyridin-2-one CAS Name: 5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-1-(3-methylphenyl)-2-pyridinone IUPAC Name: 5-(2-hydroxy-4-methoxybenzoyl)-1-(3-methylphenyl)pyridin-2-one Traditional Name: 5-(2-hydroxy-4-methoxy-benzoyl)-1-(m-tolyl)-2-pyridone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=CC2=O)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=CC2=O)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C20H17NO4/c1-13-4-3-5-15(10-13)21-12-14(6-9-19(21)23)20(24)17-8-7-16(25-2)11-18(17)22/h3-12,22H,1-2H3