2,2-dimethyl-7-(2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxine-8-carbaldehyde

Systemtic Name: 2,2-dimethyl-7-(2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxine-8-carbaldehyde Openeye Name: 7-(1,1-dimethyl-2-oxo-ethoxy)-2,2-dimethyl-4-oxo-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxine-8-carbaldehyde CAS Name: 2,2-dimethyl-7-(2-methyl-1-oxopropan-2-yl)oxy-4-oxo-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-8-carboxaldehyde IUPAC Name: 2,2-dimethyl-7-(2-methyl-1-oxopropan-2-yl)oxy-4-oxo-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxine-8-carbaldehyde Traditional Name: 4-keto-7-(2-keto-1,1-dimethyl-ethoxy)-2,2-dimethyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-8-carbaldehyde Formula: C21H30O8Si MolecularWeight: 438.5436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C(=C(C=C2C(=O)O1)OCOCC[Si](C)(C)C)OC(C)(C)C=O)C=O)C

Isomeric SMILES

CC1(OC2=C(C(=C(C=C2C(=O)O1)OCOCC[Si](C)(C)C)OC(C)(C)C=O)C=O)C

InChI

InChI=1S/C21H30O8Si/c1-20(2,12-23)27-18-15(11-22)17-14(19(24)29-21(3,4)28-17)10-16(18)26-13-25-8-9-30(5,6)7/h10-12H,8-9,13H2,1-7H3