1-(2-ethanoyl-3-methyl-phenyl)pyridin-2-one

Systemtic Name: 1-(2-ethanoyl-3-methyl-phenyl)pyridin-2-one Openeye Name: 1-(2-acetyl-3-methyl-phenyl)pyridin-2-one CAS Name: 1-(2-acetyl-3-methylphenyl)-2-pyridinone IUPAC Name: 1-(2-acetyl-3-methylphenyl)pyridin-2-one Traditional Name: 1-(2-acetyl-3-methyl-phenyl)-2-pyridone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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