(Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (Z)-2-(2-ethoxy-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2-(2-ethoxy-2-oxoethyl)-2-butenedioate IUPAC Name: (Z)-2-(2-ethoxy-2-oxoethyl)but-2-enedioate Traditional Name: (Z)-2-(2-ethoxy-2-keto-ethyl)but-2-enedioate Formula: C8H8O6-2 MolecularWeight: 200.14552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O6/c1-2-14-7(11)4-5(8(12)13)3-6(9)10/h3H,2,4H2,1H3,(H,9,10)(H,12,13)/p-2/b5-3-