2,2,7-trimethyl-1,3,2-benzodioxasilin-4-one

Systemtic Name: 2,2,7-trimethyl-1,3,2-benzodioxasilin-4-one Openeye Name: 2,2,7-trimethyl-1,3,2-benzodioxasilin-4-one CAS Name: 2,2,7-trimethyl-1,3,2-benzodioxasilin-4-one IUPAC Name: 2,2,7-trimethyl-1,3,2-benzodioxasilin-4-one Traditional Name: 2,2,7-trimethyl-1,3,2-benzodioxasilin-4-one Formula: C10H12O3Si MolecularWeight: 208.28598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)O[Si](O2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)O[Si](O2)(C)C

InChI

InChI=1S/C10H12O3Si/c1-7-4-5-8-9(6-7)12-14(2,3)13-10(8)11/h4-6H,1-3H3