1-(4-methylphenyl)-3-oxidanyl-5-(4-phenylphenyl)pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-oxidanyl-5-(4-phenylphenyl)pyrrolidin-2-one Openeye Name: 3-hydroxy-5-(4-phenylphenyl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 3-hydroxy-1-(4-methylphenyl)-5-(4-phenylphenyl)-2-pyrrolidinone IUPAC Name: 3-hydroxy-1-(4-methylphenyl)-5-(4-phenylphenyl)pyrrolidin-2-one Traditional Name: 3-hydroxy-5-(4-phenylphenyl)-1-(p-tolyl)-2-pyrrolidone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(C2=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(C2=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-16-7-13-20(14-8-16)24-21(15-22(25)23(24)26)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-14,21-22,25H,15H2,1H3