(Z)-2,3-bis(1-methoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-methoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-methoxy-1-methyl-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-methoxy-1-oxopropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-methoxy-1-oxopropan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-keto-2-methoxy-1-methyl-ethyl)but-2-enedioate Formula: C12H14O8-2 MolecularWeight: 286.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O8/c1-5(11(17)19-3)7(9(13)14)8(10(15)16)6(2)12(18)20-4/h5-6H,1-4H3,(H,13,14)(H,15,16)/p-2/b8-7-