2,2'-spirobi[1,3,2$l^{4}-benzodioxastibole]

Systemtic Name: 2,2'-spirobi[1,3,2$l^{4}-benzodioxastibole] Openeye Name: 2,2'-spirobi[1,3,2$l^{4}-benzodioxastibole] CAS Name: 2,2'-spirobi[1,3,2$l^{4}-benzodioxastibole] IUPAC Name: 2,2'-spirobi[1,3,2$l^{4}-benzodioxastibole] Traditional Name: 2,2'-spirobi[1,3,2$l^{4}-benzodioxantimonole] Formula: C12H8O4Sb MolecularWeight: 337.94952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)O[Sb]3(O2)OC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)O[Sb]3(O2)OC4=CC=CC=C4O3

InChI

InChI=1S/2C6H6O2.Sb/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7-8H;/q;;+4/p-4