2,2'-spirobi[1,3,2-benzodioxasilole]

Systemtic Name: 2,2'-spirobi[1,3,2-benzodioxasilole] Openeye Name: 2,2'-spirobi[1,3,2-benzodioxasilole] CAS Name: 2,2'-spirobi[1,3,2-benzodioxasilole] IUPAC Name: 2,2'-spirobi[1,3,2-benzodioxasilole] Traditional Name: 2,2'-spirobi[1,3,2-benzodioxasilole] Formula: C12H8O4Si MolecularWeight: 244.27502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O4Si/c1-2-6-10-9(5-1)13-17(14-10)15-11-7-3-4-8-12(11)16-17/h1-8H