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

Systemtic Name: (Z)-2-(2-methoxyethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (Z)-2-(2-methoxyethyl)-3-(2-methoxy-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2-(2-methoxyethyl)-3-(2-methoxy-2-oxoethyl)-2-butenedioate IUPAC Name: (Z)-2-(2-methoxyethyl)-3-(2-methoxy-2-oxoethyl)but-2-enedioate Traditional Name: (Z)-2-(2-keto-2-methoxy-ethyl)-3-(2-methoxyethyl)but-2-enedioate Formula: C10H12O7-2 MolecularWeight: 244.19808

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C(CC(=O)OC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCC/C(=C(\CC(=O)OC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H14O7/c1-16-4-3-6(9(12)13)7(10(14)15)5-8(11)17-2/h3-5H2,1-2H3,(H,12,13)(H,14,15)/p-2/b7-6-