2,2'-spirobi[4H-1,3,2-benzodioxasiline]

Systemtic Name: 2,2'-spirobi[4H-1,3,2-benzodioxasiline] Openeye Name: 2,2'-spirobi[4H-1,3,2-benzodioxasiline] CAS Name: 2,2'-spirobi[4H-1,3,2-benzodioxasilin] IUPAC Name: 2,2'-spirobi[4H-1,3,2-benzodioxasiline] Traditional Name: 2,2'-spirobi[4H-1,3,2-benzodioxasilin] Formula: C14H12O4Si MolecularWeight: 272.32818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2O[Si]3(O1)OCC4=CC=CC=C4O3

Isomeric SMILES

C1C2=CC=CC=C2O[Si]3(O1)OCC4=CC=CC=C4O3

InChI

InChI=1S/C14H12O4Si/c1-3-7-13-11(5-1)9-15-19(17-13)16-10-12-6-2-4-8-14(12)18-19/h1-8H,9-10H2