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

Systemtic Name: 5-phenyl-1-[(2-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-phenyl-1-[(2-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-phenyl-1-[(2-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-phenyl-1-[(2-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-phenyl-1-(2-phenylbenzyl)-2-pyridone Formula: C24H19NO MolecularWeight: 337.41376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c26-24-16-15-21(19-9-3-1-4-10-19)17-25(24)18-22-13-7-8-14-23(22)20-11-5-2-6-12-20/h1-17H,18H2