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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2-methoxyanilino)-1-(4-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(2-methoxyanilino)-1-(4-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(2-methoxyanilino)-1-(4-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(o-anisidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O4S MolecularWeight: 432.4916

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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=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O4S/c1-29-17-14-12-16(13-15-17)26-23(27)21(25-19-10-6-7-11-20(19)30-2)22(24(26)28)31-18-8-4-3-5-9-18/h3-15,25H,1-2H3