1-oxidanyl-5,6-diphenyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 1-oxidanyl-5,6-diphenyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5,6-diphenyl-pyridin-2-one CAS Name: 1-hydroxy-5,6-diphenyl-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5,6-diphenylpyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5,6-diphenyl-2-pyridone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(N(C2=O)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(N(C2=O)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c26-24-21(16-18-10-4-1-5-11-18)17-22(19-12-6-2-7-13-19)23(25(24)27)20-14-8-3-9-15-20/h1-15,17,27H,16H2