3-ethanoyl-2-(4-methylphenyl)-6-oxidanyl-1-phenyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-6-oxidanyl-1-phenyl-pyridin-4-one Openeye Name: 3-acetyl-6-hydroxy-1-phenyl-2-(p-tolyl)pyridin-4-one CAS Name: 3-acetyl-6-hydroxy-2-(4-methylphenyl)-1-phenyl-4-pyridinone IUPAC Name: 3-acetyl-6-hydroxy-2-(4-methylphenyl)-1-phenylpyridin-4-one Traditional Name: 3-acetyl-6-hydroxy-1-phenyl-2-(p-tolyl)-4-pyridone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C20H17NO3/c1-13-8-10-15(11-9-13)20-19(14(2)22)17(23)12-18(24)21(20)16-6-4-3-5-7-16/h3-12,24H,1-2H3