[2-(2-acetyloxypropoxy)-6-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate

Systemtic Name: [2-(2-acetyloxypropoxy)-6-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl] ethanoate Openeye Name: [2-(2-acetoxypropoxy)-6-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate CAS Name: acetic acid [2-(2-acetyloxypropoxy)-6-(6-oxo-1H-pyridazin-3-yl)phenyl] ester IUPAC Name: [2-(2-acetyloxypropoxy)-6-(6-oxo-1H-pyridazin-3-yl)phenyl] acetate Traditional Name: acetic acid [2-(2-acetoxypropoxy)-6-(6-keto-1H-pyridazin-3-yl)phenyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1OC(=O)C)C2=NNC(=O)C=C2)OC(=O)C

Isomeric SMILES

CC(COC1=CC=CC(=C1OC(=O)C)C2=NNC(=O)C=C2)OC(=O)C

InChI

InChI=1S/C17H18N2O6/c1-10(24-11(2)20)9-23-15-6-4-5-13(17(15)25-12(3)21)14-7-8-16(22)19-18-14/h4-8,10H,9H2,1-3H3,(H,19,22)