[diacetyloxy(pyridazino[1,2-a]cinnolin-7-yl)silyl] ethanoate

Systemtic Name: [diacetyloxy(pyridazino[1,2-a]cinnolin-7-yl)silyl] ethanoate Openeye Name: [diacetoxy(pyridazino[1,2-a]cinnolin-7-yl)silyl] acetate CAS Name: acetic acid [diacetyloxy(7-pyridazino[1,2-a]cinnolinyl)silyl] ester IUPAC Name: [diacetyloxy(pyridazino[1,2-a]cinnolin-7-yl)silyl] acetate Traditional Name: acetic acid [diacetoxy(pyridazino[1,2-a]cinnolin-7-yl)silyl] ester Formula: C18H18N2O6Si MolecularWeight: 386.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Si](C1=CN2C=CC=CN2C3=CC=CC=C31)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[Si](C1=CN2C=CC=CN2C3=CC=CC=C31)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H18N2O6Si/c1-13(21)24-27(25-14(2)22,26-15(3)23)18-12-19-10-6-7-11-20(19)17-9-5-4-8-16(17)18/h4-12H,1-3H3