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

Systemtic Name: 1-[4-[4-[[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-bromanyl-phenyl]methyl]-2-bromanyl-phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[2-bromo-4-[[3-bromo-4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]methyl]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[2-bromo-4-[[3-bromo-4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]phenyl]methyl]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[2-bromo-4-[[3-bromo-4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]methyl]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[2-bromo-4-[3-bromo-4-(4-maleimidophenoxy)benzyl]phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C33H20Br2N2O6 MolecularWeight: 700.3297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=CC2=O)OC3=C(C=C(C=C3)CC4=CC(=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=CC2=O)OC3=C(C=C(C=C3)CC4=CC(=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O)Br)Br

InChI

InChI=1S/C33H20Br2N2O6/c34-26-18-20(1-11-28(26)42-24-7-3-22(4-8-24)36-30(38)13-14-31(36)39)17-21-2-12-29(27(35)19-21)43-25-9-5-23(6-10-25)37-32(40)15-16-33(37)41/h1-16,18-19H,17H2