3-(diphenylmethylidene)-1-(4-methylphenyl)-5-phenyl-4-(phenylcarbonyl)pyrrol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1-(4-methylphenyl)-5-phenyl-4-(phenylcarbonyl)pyrrol-2-one Openeye Name: 3-benzhydrylidene-4-benzoyl-5-phenyl-1-(p-tolyl)pyrrol-2-one CAS Name: 4-benzoyl-3-(diphenylmethylene)-1-(4-methylphenyl)-5-phenyl-2-pyrrolone IUPAC Name: 3-benzhydrylidene-4-benzoyl-1-(4-methylphenyl)-5-phenylpyrrol-2-one Traditional Name: 3-benzhydrylidene-4-benzoyl-5-phenyl-1-(p-tolyl)-2-pyrrolin-2-one Formula: C37H27NO2 MolecularWeight: 517.61578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2=O)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2=O)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H27NO2/c1-26-22-24-31(25-23-26)38-35(29-18-10-4-11-19-29)34(36(39)30-20-12-5-13-21-30)33(37(38)40)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h2-25H,1H3