antimony(3+); (E)-4-methoxy-4-oxidanylidene-but-2-enoate

Systemtic Name: antimony(3+); (E)-4-methoxy-4-oxidanylidene-but-2-enoate Openeye Name: antimony(3+); (E)-4-methoxy-4-oxo-but-2-enoate CAS Name: antimony(3+); (E)-4-methoxy-4-oxo-2-butenoate IUPAC Name: antimony(3+); (E)-4-methoxy-4-oxobut-2-enoate Traditional Name: antimony(3+); (E)-4-keto-4-methoxy-but-2-enoate Formula: C15H15O12Sb MolecularWeight: 509.0324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)[O-].COC(=O)C=CC(=O)[O-].COC(=O)C=CC(=O)[O-].[Sb+3]

Isomeric SMILES

COC(=O)/C=C/C(=O)[O-].COC(=O)/C=C/C(=O)[O-].COC(=O)/C=C/C(=O)[O-].[Sb+3]

InChI

InChI=1S/3C5H6O4.Sb/c3*1-9-5(8)3-2-4(6)7;/h3*2-3H,1H3,(H,6,7);/q;;;+3/p-3/b3*3-2+;