ethyl (Z)-4-ethoxy-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-ethoxy-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-ethoxy-3,4-dihydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-ethoxy-3,4-dihydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-ethoxy-3,4-dihydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-ethoxy-3,4-dihydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C8H12O6 MolecularWeight: 204.17728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(=O)OCC)O)O

Isomeric SMILES

CCO/C(=C(/C(=O)C(=O)OCC)\O)/O

InChI

InChI=1S/C8H12O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h9,11H,3-4H2,1-2H3/b7-5-