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

Systemtic Name: 1-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[4-(4-maleimidophenoxy)phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=CC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N5C(=O)C=CC5=O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=CC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N5C(=O)C=CC5=O

InChI

InChI=1S/C26H16N2O6/c29-23-13-14-24(30)27(23)17-1-5-19(6-2-17)33-21-9-11-22(12-10-21)34-20-7-3-18(4-8-20)28-25(31)15-16-26(28)32/h1-16H