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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-(4-phenoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-methoxyanilino)-1-(4-phenoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-methoxyanilino)-1-(4-phenoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-methoxyanilino)-1-(4-phenoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(m-anisidino)-1-(4-phenoxyphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C29H22N2O4S MolecularWeight: 494.56098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4S/c1-34-24-12-8-9-20(19-24)30-26-27(36-25-13-6-3-7-14-25)29(33)31(28(26)32)21-15-17-23(18-16-21)35-22-10-4-2-5-11-22/h2-19,30H,1H3