4-methyl-6-phenyl-3-(phenylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 4-methyl-6-phenyl-3-(phenylcarbonyl)-1H-pyridin-2-one Openeye Name: 3-benzoyl-4-methyl-6-phenyl-1H-pyridin-2-one CAS Name: 3-benzoyl-4-methyl-6-phenyl-1H-pyridin-2-one IUPAC Name: 3-benzoyl-4-methyl-6-phenyl-1H-pyridin-2-one Traditional Name: 3-benzoyl-4-methyl-6-phenyl-2-pyridone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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