(2E)-2-(ethoxymethylidene)-3-oxidanylidene-butanedioate

Systemtic Name: (2E)-2-(ethoxymethylidene)-3-oxidanylidene-butanedioate Openeye Name: (2E)-2-(ethoxymethylene)-3-oxo-butanedioate CAS Name: (2E)-2-(ethoxymethylidene)-3-oxobutanedioate IUPAC Name: (2E)-2-(ethoxymethylidene)-3-oxobutanedioate Traditional Name: (2E)-2-(ethoxymethylene)-3-keto-succinate Formula: C7H6O6-2 MolecularWeight: 186.11894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCO/C=C(\C(=O)C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C7H8O6/c1-2-13-3-4(6(9)10)5(8)7(11)12/h3H,2H2,1H3,(H,9,10)(H,11,12)/p-2/b4-3+