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

Systemtic Name: 1-(2,3,4,5-tetramethoxycyclopentyl)pyrrole-2,5-dione Openeye Name: 1-(2,3,4,5-tetramethoxycyclopentyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4,5-tetramethoxycyclopentyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4,5-tetramethoxycyclopentyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4,5-tetramethoxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C1OC)OC)OC)N2C(=O)C=CC2=O

Isomeric SMILES

COC1C(C(C(C1OC)OC)OC)N2C(=O)C=CC2=O

InChI

InChI=1S/C13H19NO6/c1-17-10-9(14-7(15)5-6-8(14)16)11(18-2)13(20-4)12(10)19-3/h5-6,9-13H,1-4H3