tricalcium 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)butanedioate

Systemtic Name: tricalcium 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)butanedioate Openeye Name: tricalcium 2-(2-oxido-2-oxo-ethoxy)butanedioate CAS Name: tricalcium 2-(2-oxido-2-oxoethoxy)butanedioate IUPAC Name: tricalcium 2-(2-oxido-2-oxoethoxy)butanedioate Traditional Name: tricalcium 2-(2-keto-2-oxido-ethoxy)succinate Formula: C12H10Ca3O14 MolecularWeight: 498.4334

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])OCC(=O)[O-])C(=O)[O-].C(C(C(=O)[O-])OCC(=O)[O-])C(=O)[O-].[Ca+2].[Ca+2].[Ca+2]

Isomeric SMILES

C(C(C(=O)[O-])OCC(=O)[O-])C(=O)[O-].C(C(C(=O)[O-])OCC(=O)[O-])C(=O)[O-].[Ca+2].[Ca+2].[Ca+2]

InChI

InChI=1S/2C6H8O7.3Ca/c2*7-4(8)1-3(6(11)12)13-2-5(9)10;;;/h2*3H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6