3-ethanoyl-2-methyl-6-phenyl-1H-pyridin-4-one

Systemtic Name: 3-ethanoyl-2-methyl-6-phenyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-methyl-6-phenyl-1H-pyridin-4-one CAS Name: 3-acetyl-2-methyl-6-phenyl-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-methyl-6-phenyl-1H-pyridin-4-one Traditional Name: 3-acetyl-2-methyl-6-phenyl-4-pyridone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C=C(N1)C2=CC=CC=C2)C(=O)C

InChI

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