copper (E)-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: copper (E)-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: copper (E)-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: copper (E)-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: copper (E)-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: cupric (E)-3-keto-1-methoxy-but-1-en-1-olate Formula: C10H14CuO6 MolecularWeight: 293.76056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C([O-])OC.CC(=O)C=C([O-])OC.[Cu+2]

Isomeric SMILES

CC(=O)/C=C(/OC)\[O-].CC(=O)/C=C(/OC)\[O-].[Cu+2]

InChI

InChI=1S/2C5H8O3.Cu/c2*1-4(6)3-5(7)8-2;/h2*3,7H,1-2H3;/q;;+2/p-2/b2*5-3+;