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1-[1-[1,1-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]-1-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]pyrrole-2,5-dione

1-[1-[1,1-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]-1-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]pyrrole-2,5-dione

Systemtic Name:1-[1-[1,1-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]-1-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]pyrrole-2,5-dione
Openeye Name:1-[1-[1,1-bis(2,5-dioxopyrrol-1-yl)ethoxy]-1-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
CAS Name:1-[1-[1,1-bis(2,5-dioxo-1-pyrrolyl)ethoxy]-1-(2,5-dioxo-1-pyrrolyl)ethyl]pyrrole-2,5-dione
IUPAC Name:1-[1-[1,1-bis(2,5-dioxopyrrol-1-yl)ethoxy]-1-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
Traditional Name:1-[1-(1,1-dimaleimidoethoxy)-1-maleimido-ethyl]-3-pyrroline-2,5-quinone
Formula: C20H14N4O9
MolecularWeight: 454.34656
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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C=CC1=O)(N2C(=O)C=CC2=O)OC(C)(N3C(=O)C=CC3=O)N4C(=O)C=CC4=O


Isomeric SMILES

CC(N1C(=O)C=CC1=O)(N2C(=O)C=CC2=O)OC(C)(N3C(=O)C=CC3=O)N4C(=O)C=CC4=O


InChI

InChI=1S/C20H14N4O9/c1-19(21-11(25)3-4-12(21)26,22-13(27)5-6-14(22)28)33-20(2,23-15(29)7-8-16(23)30)24-17(31)9-10-18(24)32/h3-10H,1-2H3


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