1-(4-methylphenyl)-2-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]ethane-1,2-dione Openeye Name: 1-[4,5-diphenyl-3-(p-tolyl)-1H-pyrrol-2-yl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]ethane-1,2-dione IUPAC Name: 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]ethane-1,2-dione Traditional Name: 1-[4,5-diphenyl-3-(p-tolyl)-1H-pyrrol-2-yl]-2-(p-tolyl)ethane-1,2-dione Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H25NO2/c1-21-13-17-24(18-14-21)28-27(23-9-5-3-6-10-23)29(25-11-7-4-8-12-25)33-30(28)32(35)31(34)26-19-15-22(2)16-20-26/h3-20,33H,1-2H3