1-(4-methylphenyl)-4,5-diphenyl-pyrrole-2,3-dione

Systemtic Name: 1-(4-methylphenyl)-4,5-diphenyl-pyrrole-2,3-dione Openeye Name: 4,5-diphenyl-1-(p-tolyl)pyrrole-2,3-dione CAS Name: 1-(4-methylphenyl)-4,5-diphenylpyrrole-2,3-dione IUPAC Name: 1-(4-methylphenyl)-4,5-diphenylpyrrole-2,3-dione Traditional Name: 4,5-diphenyl-1-(p-tolyl)-2-pyrroline-2,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2/c1-16-12-14-19(15-13-16)24-21(18-10-6-3-7-11-18)20(22(25)23(24)26)17-8-4-2-5-9-17/h2-15H,1H3