ethyl 2-[3-ethyl-4-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-ethyl-4-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-ethyl-4-hydroxy-2,5-dioxo-cyclopent-3-en-1-yl)-2-oxo-acetate CAS Name: 2-(3-ethyl-4-hydroxy-2,5-dioxo-1-cyclopent-3-enyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-ethyl-4-hydroxy-2,5-dioxocyclopent-3-en-1-yl)-2-oxoacetate Traditional Name: 2-(3-ethyl-4-hydroxy-2,5-diketo-cyclopent-3-en-1-yl)-2-keto-acetic acid ethyl ester Formula: C11H12O6 MolecularWeight: 240.20938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C1=O)C(=O)C(=O)OCC)O

Isomeric SMILES

CCC1=C(C(=O)C(C1=O)C(=O)C(=O)OCC)O

InChI

InChI=1S/C11H12O6/c1-3-5-7(12)6(9(14)8(5)13)10(15)11(16)17-4-2/h6,13H,3-4H2,1-2H3