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

Systemtic Name: 1-oxidanyl-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 1-hydroxy-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 1-hydroxy-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 1-hydroxy-5-(4-phenylphenyl)-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 1-hydroxy-3-(4-phenylbenzyl)-5-(4-phenylphenyl)-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(=CN(C3=O)O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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