5-ethanoyl-4-methyl-1-(4-methylphenyl)pyridin-2-one

Systemtic Name: 5-ethanoyl-4-methyl-1-(4-methylphenyl)pyridin-2-one Openeye Name: 5-acetyl-4-methyl-1-(p-tolyl)pyridin-2-one CAS Name: 5-acetyl-4-methyl-1-(4-methylphenyl)-2-pyridinone IUPAC Name: 5-acetyl-4-methyl-1-(4-methylphenyl)pyridin-2-one Traditional Name: 5-acetyl-4-methyl-1-(p-tolyl)-2-pyridone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-10-4-6-13(7-5-10)16-9-14(12(3)17)11(2)8-15(16)18/h4-9H,1-3H3