1-(2,3,4,5-tetraethoxycyclopentyl)pyrrole-2,5-dione

Systemtic Name: 1-(2,3,4,5-tetraethoxycyclopentyl)pyrrole-2,5-dione Openeye Name: 1-(2,3,4,5-tetraethoxycyclopentyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4,5-tetraethoxycyclopentyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4,5-tetraethoxycyclopentyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4,5-tetraethoxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C17H27NO6 MolecularWeight: 341.39938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C1OCC)OCC)OCC)N2C(=O)C=CC2=O

Isomeric SMILES

CCOC1C(C(C(C1OCC)OCC)OCC)N2C(=O)C=CC2=O

InChI

InChI=1S/C17H27NO6/c1-5-21-14-13(18-11(19)9-10-12(18)20)15(22-6-2)17(24-8-4)16(14)23-7-3/h9-10,13-17H,5-8H2,1-4H3