(Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-ethyl-but-2-enedioate

Systemtic Name: (Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-ethyl-but-2-enedioate Openeye Name: (Z)-2-(2-ethoxy-2-oxo-ethyl)-3-ethyl-but-2-enedioate CAS Name: (Z)-2-(2-ethoxy-2-oxoethyl)-3-ethyl-2-butenedioate IUPAC Name: (Z)-2-(2-ethoxy-2-oxoethyl)-3-ethylbut-2-enedioate Traditional Name: (Z)-2-(2-ethoxy-2-keto-ethyl)-3-ethyl-but-2-enedioate Formula: C10H12O6-2 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC(=O)OCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC/C(=C(\CC(=O)OCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H14O6/c1-3-6(9(12)13)7(10(14)15)5-8(11)16-4-2/h3-5H2,1-2H3,(H,12,13)(H,14,15)/p-2/b7-6-