ethyl 4-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(1,3-benzodioxol-5-yl)-6-oxo-pyridazin-1-yl]-3-oxo-butanoate CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-6-oxo-1-pyridazinyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]-3-oxobutanoate Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-6-keto-pyridazin-1-yl]-3-keto-butyric acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CC(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O6/c1-2-23-17(22)8-12(20)9-19-16(21)6-4-13(18-19)11-3-5-14-15(7-11)25-10-24-14/h3-7H,2,8-10H2,1H3