5-ethanoyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-acetyl-6-methyl-4-(o-tolyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 5-acetyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 5-acetyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-acetyl-6-methyl-4-(o-tolyl)-3,4-dihydro-1H-pyridin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)C)C

InChI

InChI=1S/C15H17NO2/c1-9-6-4-5-7-12(9)13-8-14(18)16-10(2)15(13)11(3)17/h4-7,13H,8H2,1-3H3,(H,16,18)