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

Systemtic Name: 1-[4-[4-[1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-chloranyl-phenyl]ethyl]-2-chloranyl-phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[2-chloro-4-[1-[3-chloro-4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]ethyl]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[2-chloro-4-[1-[3-chloro-4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]phenyl]ethyl]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[2-chloro-4-[1-[3-chloro-4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]ethyl]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[2-chloro-4-[1-[3-chloro-4-(4-maleimidophenoxy)phenyl]ethyl]phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C34H22Cl2N2O6 MolecularWeight: 625.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)Cl)C4=CC(=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)Cl)C4=CC(=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O)Cl

InChI

InChI=1S/C34H22Cl2N2O6/c1-20(21-2-12-29(27(35)18-21)43-25-8-4-23(5-9-25)37-31(39)14-15-32(37)40)22-3-13-30(28(36)19-22)44-26-10-6-24(7-11-26)38-33(41)16-17-34(38)42/h2-20H,1H3