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

Systemtic Name: 5-(4-methylphenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 1-hydroxy-3-[(4-phenylphenyl)methyl]-5-(p-tolyl)pyridin-2-one CAS Name: 1-hydroxy-5-(4-methylphenyl)-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 1-hydroxy-5-(4-methylphenyl)-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 1-hydroxy-3-(4-phenylbenzyl)-5-(p-tolyl)-2-pyridone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO2/c1-18-7-11-22(12-8-18)24-16-23(25(27)26(28)17-24)15-19-9-13-21(14-10-19)20-5-3-2-4-6-20/h2-14,16-17,28H,15H2,1H3