2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; indium(3+)

Systemtic Name: 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; indium(3+) Openeye Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; indium(3+) CAS Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; indium(3+) IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; indium(3+) Traditional Name: 2-(carboxymethyl)-2,4-dihydroxy-4-keto-butyrate; indium(3+) Formula: C18H21InO21 MolecularWeight: 688.16474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H8O7.In/c3*7-3(8)1-6(13,5(11)12)2-4(9)10;/h3*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;;;+3/p-3