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

Systemtic Name: 1-[4-[2-[2-[2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[2-[1-[2-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]-1-methyl-ethyl]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[2-[2-[2-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[2-[2-[2-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[2-[1-[2-(4-maleimidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C35H26N2O6 MolecularWeight: 570.59074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=CC=C4OC5=CC=C(C=C5)N6C(=O)C=CC6=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=CC=C4OC5=CC=C(C=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C35H26N2O6/c1-35(2,27-7-3-5-9-29(27)42-25-15-11-23(12-16-25)36-31(38)19-20-32(36)39)28-8-4-6-10-30(28)43-26-17-13-24(14-18-26)37-33(40)21-22-34(37)41/h3-22H,1-2H3