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

Systemtic Name: 1-(2,3,4-triethoxycyclopentyl)pyrrole-2,5-dione Openeye Name: 1-(2,3,4-triethoxycyclopentyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4-triethoxycyclopentyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4-triethoxycyclopentyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4-triethoxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C1OCC)OCC)N2C(=O)C=CC2=O

Isomeric SMILES

CCOC1CC(C(C1OCC)OCC)N2C(=O)C=CC2=O

InChI

InChI=1S/C15H23NO5/c1-4-19-11-9-10(16-12(17)7-8-13(16)18)14(20-5-2)15(11)21-6-3/h7-8,10-11,14-15H,4-6,9H2,1-3H3