2-(10-carboxy-4-oxidanylidene-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylic acid

Systemtic Name: 2-(10-carboxy-4-oxidanylidene-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylic acid Openeye Name: 2-(10-carboxy-4-oxo-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylic acid CAS Name: 2-[(10-carboxy-4-oxo-2-benzo[g][1,3,2]benzodioxastibininyl)oxy]naphthalene-1,3-dicarboxylic acid IUPAC Name: 2-(10-carboxy-4-oxobenzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylic acid Traditional Name: 2-(10-carboxy-4-keto-benzo[g][1,3,2]benzodioxantimonin-2-yl)oxynaphthalene-1,3-dicarboxylic acid Formula: C24H13O10Sb MolecularWeight: 583.11402

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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

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

InChI

InChI=1S/2C12H8O5.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/p-3