3-[(2,5-dimethoxyphenyl)amino]-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2,5-dimethoxyphenyl)amino]-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,5-dimethoxyanilino)-1-(p-tolyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,5-dimethoxyanilino)-1-(4-methylphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(2,5-dimethoxyanilino)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(2,5-dimethoxyanilino)-1-(p-tolyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H24N2O4S/c1-16-5-9-18(10-6-16)28-25(29)23(27-21-15-19(31-3)11-14-22(21)32-4)24(26(28)30)33-20-12-7-17(2)8-13-20/h5-15,27H,1-4H3