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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,4-dimethoxyanilino)-1-(4-ethoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,4-dimethoxyanilino)-1-(4-ethoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(2,4-dimethoxyanilino)-1-p-phenetyl-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O5S/c1-5-34-19-10-8-18(9-11-19)29-26(30)24(28-22-15-12-20(32-3)16-23(22)33-4)25(27(29)31)35-21-13-6-17(2)7-14-21/h6-16,28H,5H2,1-4H3