3-ethanoyl-2,6-diphenyl-1H-pyridin-4-one

Systemtic Name: 3-ethanoyl-2,6-diphenyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2,6-diphenyl-1H-pyridin-4-one CAS Name: 3-acetyl-2,6-diphenyl-1H-pyridin-4-one IUPAC Name: 3-acetyl-2,6-diphenyl-1H-pyridin-4-one Traditional Name: 3-acetyl-2,6-diphenyl-4-pyridone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-13(21)18-17(22)12-16(14-8-4-2-5-9-14)20-19(18)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,22)