1-[4-[4-[1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-[4-[1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[4-[1-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-[1-[4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]-3-methylphenyl]ethyl]-2-methylphenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[4-[1-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]-3-methylphenyl]ethyl]-2-methylphenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[4-[1-[4-(4-maleimidophenoxy)-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C36H28N2O6 MolecularWeight: 584.61732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N4C(=O)C=CC4=O)C)OC5=CC=C(C=C5)N6C(=O)C=CC6=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N4C(=O)C=CC4=O)C)OC5=CC=C(C=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C36H28N2O6/c1-22-20-25(4-14-31(22)43-29-10-6-27(7-11-29)37-33(39)16-17-34(37)40)24(3)26-5-15-32(23(2)21-26)44-30-12-8-28(9-13-30)38-35(41)18-19-36(38)42/h4-21,24H,1-3H3