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

Systemtic Name: 3-ethanoyl-6-phenyl-1H-pyridin-2-one Openeye Name: 3-acetyl-6-phenyl-1H-pyridin-2-one CAS Name: 3-acetyl-6-phenyl-1H-pyridin-2-one IUPAC Name: 3-acetyl-6-phenyl-1H-pyridin-2-one Traditional Name: 3-acetyl-6-phenyl-2-pyridone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2/c1-9(15)11-7-8-12(14-13(11)16)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)