1-oxidanyl-3-(phenylmethyl)-5-(4-phenylphenyl)pyridin-2-one

Systemtic Name: 1-oxidanyl-3-(phenylmethyl)-5-(4-phenylphenyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(4-phenylphenyl)pyridin-2-one CAS Name: 1-hydroxy-3-(phenylmethyl)-5-(4-phenylphenyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-phenylphenyl)pyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(4-phenylphenyl)-2-pyridone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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