2-(1-triethoxysilylethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-triethoxysilylethyl)isoindole-1,3-dione Openeye Name: 2-(1-triethoxysilylethyl)isoindoline-1,3-dione CAS Name: 2-(1-triethoxysilylethyl)isoindole-1,3-dione IUPAC Name: 2-(1-triethoxysilylethyl)isoindole-1,3-dione Traditional Name: 2-(1-triethoxysilylethyl)isoindoline-1,3-quinone Formula: C16H23NO5Si MolecularWeight: 337.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)N1C(=O)C2=CC=CC=C2C1=O)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)N1C(=O)C2=CC=CC=C2C1=O)(OCC)OCC

InChI

InChI=1S/C16H23NO5Si/c1-5-20-23(21-6-2,22-7-3)12(4)17-15(18)13-10-8-9-11-14(13)16(17)19/h8-12H,5-7H2,1-4H3