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

Systemtic Name: 3-ethanoyl-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-1-(4-methylphenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxy-5-methyl-benzoyl)-1-(p-tolyl)pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-(4-methylphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(2-hydroxy-5-methylbenzoyl)-1-(4-methylphenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(2-hydroxy-5-methyl-benzoyl)-1-(p-tolyl)-2-pyridone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C22H19NO4/c1-13-4-7-17(8-5-13)23-12-16(11-18(15(3)24)22(23)27)21(26)19-10-14(2)6-9-20(19)25/h4-12,25H,1-3H3