[1,3-bis(oxidanylidene)-2-trimethylsilyl-isoindol-4-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-2-trimethylsilyl-isoindol-4-yl] ethanoate Openeye Name: (1,3-dioxo-2-trimethylsilyl-isoindolin-4-yl) acetate CAS Name: acetic acid (1,3-dioxo-2-trimethylsilyl-4-isoindolyl) ester IUPAC Name: (1,3-dioxo-2-trimethylsilylisoindol-4-yl) acetate Traditional Name: acetic acid (1,3-diketo-2-trimethylsilyl-isoindolin-4-yl) ester Formula: C13H15NO4Si MolecularWeight: 277.348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)N(C2=O)[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)N(C2=O)[Si](C)(C)C

InChI

InChI=1S/C13H15NO4Si/c1-8(15)18-10-7-5-6-9-11(10)13(17)14(12(9)16)19(2,3)4/h5-7H,1-4H3