trisodium 2-(10-carboxylato-4-oxidanylidene-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate

Systemtic Name: trisodium 2-(10-carboxylato-4-oxidanylidene-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate Openeye Name: trisodium 2-(10-carboxylato-4-oxo-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate CAS Name: trisodium 2-[(10-carboxylato-4-oxo-2-benzo[g][1,3,2]benzodioxastibininyl)oxy]naphthalene-1,3-dicarboxylate IUPAC Name: trisodium 2-(10-carboxylato-4-oxobenzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate Traditional Name: trisodium 2-(10-carboxylato-4-keto-benzo[g][1,3,2]benzodioxantimonin-2-yl)oxynaphthalene-1,3-dicarboxylate Formula: C24H10Na3O10Sb MolecularWeight: 649.05951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2C(=O)[O-])O[Sb](OC3=O)OC4=C(C5=CC=CC=C5C=C4C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2C(=O)[O-])O[Sb](OC3=O)OC4=C(C5=CC=CC=C5C=C4C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]

InChI

InChI=1S/2C12H8O5.3Na.Sb/c2*13-10-8(11(14)15)5-6-3-1-2-4-7(6)9(10)12(16)17;;;;/h2*1-5,13H,(H,14,15)(H,16,17);;;;/q;;3*+1;+3/p-6