ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethanoyl)-2-oxidanylidene-cyclopentyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethanoyl)-2-oxidanylidene-cyclopentyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-(2-ethoxy-2-oxo-acetyl)-2-oxo-cyclopentyl]-2-oxo-acetate CAS Name: 2-[3-(2-ethoxy-1,2-dioxoethyl)-2-oxocyclopentyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoacetyl)-2-oxocyclopentyl]-2-oxoacetate Traditional Name: 2-(3-ethoxalyl-2-keto-cyclopentyl)-2-keto-acetic acid ethyl ester Formula: C13H16O7 MolecularWeight: 284.26194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CCC(C1=O)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)C1CCC(C1=O)C(=O)C(=O)OCC

InChI

InChI=1S/C13H16O7/c1-3-19-12(17)10(15)7-5-6-8(9(7)14)11(16)13(18)20-4-2/h7-8H,3-6H2,1-2H3