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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C1OCC)OCC)OCC)C2=CC(=O)NC2=O

Isomeric SMILES

CCOC1C(C(C(C1OCC)OCC)OCC)C2=CC(=O)NC2=O

InChI

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