1-(diphenylmethyl)-5-(4-phenylphenyl)pyridin-2-one

Systemtic Name: 1-(diphenylmethyl)-5-(4-phenylphenyl)pyridin-2-one Openeye Name: 1-benzhydryl-5-(4-phenylphenyl)pyridin-2-one CAS Name: 1-(diphenylmethyl)-5-(4-phenylphenyl)-2-pyridinone IUPAC Name: 1-benzhydryl-5-(4-phenylphenyl)pyridin-2-one Traditional Name: 1-benzhydryl-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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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