6-(4-methylphenyl)-4-phenyl-1H-pyridin-2-one

Systemtic Name: 6-(4-methylphenyl)-4-phenyl-1H-pyridin-2-one Openeye Name: 4-phenyl-6-(p-tolyl)-1H-pyridin-2-one CAS Name: 6-(4-methylphenyl)-4-phenyl-1H-pyridin-2-one IUPAC Name: 6-(4-methylphenyl)-4-phenyl-1H-pyridin-2-one Traditional Name: 4-phenyl-6-(p-tolyl)-2-pyridone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-13-7-9-15(10-8-13)17-11-16(12-18(20)19-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,19,20)