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

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(2,3-dimethylanilino)-1-(4-phenoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,3-dimethylanilino)-4-[(4-methylphenyl)thio]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2,3-dimethylanilino)-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(2,3-dimethylanilino)-1-(4-phenoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C31H26N2O3S MolecularWeight: 506.61474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC(=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC(=C5C)C

InChI

InChI=1S/C31H26N2O3S/c1-20-12-18-26(19-13-20)37-29-28(32-27-11-7-8-21(2)22(27)3)30(34)33(31(29)35)23-14-16-25(17-15-23)36-24-9-5-4-6-10-24/h4-19,32H,1-3H3