1-oxidanyl-5,6-diphenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one

Systemtic Name: 1-oxidanyl-5,6-diphenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 1-hydroxy-5,6-diphenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 1-hydroxy-5,6-diphenyl-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 1-hydroxy-5,6-diphenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 1-hydroxy-5,6-diphenyl-3-(4-phenylbenzyl)-2-pyridone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC(=C(N(C3=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC(=C(N(C3=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c32-30-27(20-22-16-18-24(19-17-22)23-10-4-1-5-11-23)21-28(25-12-6-2-7-13-25)29(31(30)33)26-14-8-3-9-15-26/h1-19,21,33H,20H2