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

Systemtic Name: 5-(4-phenylphenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-(4-phenylphenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-(4-phenylphenyl)-1-[(2-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(4-phenylphenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one Traditional Name: 1-(2-phenylbenzyl)-5-(4-phenylphenyl)-2-pyridone Formula: C30H23NO MolecularWeight: 413.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=O)C=C3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=O)C=C3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H23NO/c32-30-20-19-27(25-17-15-24(16-18-25)23-9-3-1-4-10-23)21-31(30)22-28-13-7-8-14-29(28)26-11-5-2-6-12-26/h1-21H,22H2