5-ethanoyl-3-methyl-6-phenyl-1H-pyridin-2-one

Systemtic Name: 5-ethanoyl-3-methyl-6-phenyl-1H-pyridin-2-one Openeye Name: 5-acetyl-3-methyl-6-phenyl-1H-pyridin-2-one CAS Name: 5-acetyl-3-methyl-6-phenyl-1H-pyridin-2-one IUPAC Name: 5-acetyl-3-methyl-6-phenyl-1H-pyridin-2-one Traditional Name: 5-acetyl-3-methyl-6-phenyl-2-pyridone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(NC1=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(NC1=O)C2=CC=CC=C2)C(=O)C

InChI

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