8-(2-triethoxysilylethyl)-3,4-dihydroisochromen-1-one

Systemtic Name: 8-(2-triethoxysilylethyl)-3,4-dihydroisochromen-1-one Openeye Name: 8-(2-triethoxysilylethyl)isochroman-1-one CAS Name: 8-(2-triethoxysilylethyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 8-(2-triethoxysilylethyl)-3,4-dihydroisochromen-1-one Traditional Name: 8-(2-triethoxysilylethyl)isochroman-1-one Formula: C17H26O5Si MolecularWeight: 338.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=CC2=C1C(=O)OCC2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=CC2=C1C(=O)OCC2)(OCC)OCC

InChI

InChI=1S/C17H26O5Si/c1-4-20-23(21-5-2,22-6-3)13-11-15-9-7-8-14-10-12-19-17(18)16(14)15/h7-9H,4-6,10-13H2,1-3H3