6-methyl-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 6-methyl-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 6-methyl-5-(4-methylbenzoyl)-1H-pyridin-2-one CAS Name: 6-methyl-5-[(4-methylphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-methyl-5-(4-methylbenzoyl)-1H-pyridin-2-one Traditional Name: 6-methyl-5-p-toluoyl-2-pyridone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C=C2)C

InChI

InChI=1S/C14H13NO2/c1-9-3-5-11(6-4-9)14(17)12-7-8-13(16)15-10(12)2/h3-8H,1-2H3,(H,15,16)