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

Systemtic Name: (Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxyethyl)but-2-enedioate Openeye Name: (Z)-2-(2-ethoxy-2-oxo-ethyl)-3-(2-methoxyethyl)but-2-enedioate CAS Name: (Z)-2-(2-ethoxy-2-oxoethyl)-3-(2-methoxyethyl)-2-butenedioate IUPAC Name: (Z)-2-(2-ethoxy-2-oxoethyl)-3-(2-methoxyethyl)but-2-enedioate Traditional Name: (Z)-2-(2-ethoxy-2-keto-ethyl)-3-(2-methoxyethyl)but-2-enedioate Formula: C11H14O7-2 MolecularWeight: 258.22466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O7/c1-3-18-9(12)6-8(11(15)16)7(10(13)14)4-5-17-2/h3-6H2,1-2H3,(H,13,14)(H,15,16)/p-2/b8-7-