ethyl 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-3-oxo-butanoate CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-3-oxobutanoate Traditional Name: 3-keto-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyric acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)CC(=O)OCC

InChI

InChI=1S/C18H20N2O5/c1-3-24-15-7-5-13(6-8-15)16-9-10-17(22)20(19-16)12-14(21)11-18(23)25-4-2/h5-10H,3-4,11-12H2,1-2H3