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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H28N2O6/c1-3-36(2,24-10-14-28(15-11-24)43-30-8-4-6-26(22-30)37-32(39)18-19-33(37)40)25-12-16-29(17-13-25)44-31-9-5-7-27(23-31)38-34(41)20-21-35(38)42/h4-23H,3H2,1-2H3