2-ethanoyl-3-oxidanylidene-butanoate; zirconium(4+)

Systemtic Name: 2-ethanoyl-3-oxidanylidene-butanoate; zirconium(4+) Openeye Name: 2-acetyl-3-oxo-butanoate; zirconium(4+) CAS Name: 2-acetyl-3-oxobutanoate; zirconium(4+) IUPAC Name: 2-acetyl-3-oxobutanoate; zirconium(4+) Traditional Name: 2-acetyl-3-keto-butyrate; zirconium(4+) Formula: C24H28O16Zr MolecularWeight: 663.69352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)[O-].[Zr+4]

Isomeric SMILES

CC(=O)C(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)[O-].[Zr+4]

InChI

InChI=1S/4C6H8O4.Zr/c4*1-3(7)5(4(2)8)6(9)10;/h4*5H,1-2H3,(H,9,10);/q;;;;+4/p-4