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

Systemtic Name: 1-[4-[4-[2-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-3-chloranyl-phenyl]propan-2-yl]-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]-1-methyl-ethyl]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[2-chloro-4-[2-[3-chloro-4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[2-chloro-4-[2-[3-chloro-4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[2-chloro-4-[1-[3-chloro-4-(4-maleimidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C35H24Cl2N2O6 MolecularWeight: 639.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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(C)(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/C35H24Cl2N2O6/c1-35(2,21-3-13-29(27(36)19-21)44-25-9-5-23(6-10-25)38-31(40)15-16-32(38)41)22-4-14-30(28(37)20-22)45-26-11-7-24(8-12-26)39-33(42)17-18-34(39)43/h3-20H,1-2H3