O4-(2-methoxy-2-oxidanylidene-ethyl) O1-methyl (E)-2,3-bis(bromanyl)but-2-enedioate

Systemtic Name: O4-(2-methoxy-2-oxidanylidene-ethyl) O1-methyl (E)-2,3-bis(bromanyl)but-2-enedioate Openeye Name: O4-(2-methoxy-2-oxo-ethyl) O1-methyl (E)-2,3-dibromobut-2-enedioate CAS Name: (E)-2,3-dibromo-2-butenedioic acid O4-(2-methoxy-2-oxoethyl) ester O1-methyl ester IUPAC Name: 4-O-(2-methoxy-2-oxoethyl) 1-O-methyl (E)-2,3-dibromobut-2-enedioate Traditional Name: (E)-2,3-dibromobut-2-enedioic acid O1-(2-keto-2-methoxy-ethyl) ester O4-methyl ester Formula: C8H8Br2O6 MolecularWeight: 359.95352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C(=C(C(=O)OC)Br)Br

Isomeric SMILES

COC(=O)COC(=O)/C(=C(/C(=O)OC)\Br)/Br

InChI

InChI=1S/C8H8Br2O6/c1-14-4(11)3-16-8(13)6(10)5(9)7(12)15-2/h3H2,1-2H3/b6-5+