1-(4-chlorophenyl)-3-ethanoyl-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-5-(2-hydroxy-5-methyl-benzoyl)pyridin-2-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-5-(2-hydroxy-5-methylbenzoyl)pyridin-2-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-pyridone Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO4/c1-12-3-8-19(25)18(9-12)20(26)14-10-17(13(2)24)21(27)23(11-14)16-6-4-15(22)5-7-16/h3-11,25H,1-2H3