(Z)-2,3-bis(2-methoxy-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-methoxy-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-methoxy-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-methoxy-2-oxoethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-methoxy-2-oxoethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-keto-2-methoxy-ethyl)but-2-enedioate Formula: C10H10O8-2 MolecularWeight: 258.1816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O8/c1-17-7(11)3-5(9(13)14)6(10(15)16)4-8(12)18-2/h3-4H2,1-2H3,(H,13,14)(H,15,16)/p-2/b6-5-