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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C)C2=CC=CC=C2

InChI

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