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

Systemtic Name: (Z)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-but-2-enedioate Openeye Name: (Z)-2-(2-methoxy-2-oxo-ethyl)-3-methyl-but-2-enedioate CAS Name: (Z)-2-(2-methoxy-2-oxoethyl)-3-methyl-2-butenedioate IUPAC Name: (Z)-2-(2-methoxy-2-oxoethyl)-3-methylbut-2-enedioate Traditional Name: (Z)-2-(2-keto-2-methoxy-ethyl)-3-methyl-but-2-enedioate Formula: C8H8O6-2 MolecularWeight: 200.14552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O6/c1-4(7(10)11)5(8(12)13)3-6(9)14-2/h3H2,1-2H3,(H,10,11)(H,12,13)/p-2/b5-4-