4-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)oxy-3-oxidanyl-4-oxidanylidene-butanoate; zirconium(4+)

Systemtic Name: 4-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)oxy-3-oxidanyl-4-oxidanylidene-butanoate; zirconium(4+) Openeye Name: 3-hydroxy-4-(1-methyl-2-oxido-2-oxo-ethoxy)-4-oxo-butanoate; zirconium(4+) CAS Name: 3-hydroxy-4-(1-oxido-1-oxopropan-2-yl)oxy-4-oxobutanoate; zirconium(4+) IUPAC Name: 3-hydroxy-4-(1-oxido-1-oxopropan-2-yl)oxy-4-oxobutanoate; zirconium(4+) Traditional Name: 3-hydroxy-4-keto-4-(2-keto-1-methyl-2-oxido-ethoxy)butyrate; zirconium(4+) Formula: C14H16O14Zr MolecularWeight: 499.49244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H10O7.Zr/c2*1-3(6(11)12)14-7(13)4(8)2-5(9)10;/h2*3-4,8H,2H2,1H3,(H,9,10)(H,11,12);/q;;+4/p-4