3-[(2,4-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H22N2O5S/c1-30-17-11-9-16(10-12-17)27-24(28)22(23(25(27)29)33-19-7-5-4-6-8-19)26-20-14-13-18(31-2)15-21(20)32-3/h4-15,26H,1-3H3