4-methoxy-2-oxidanyl-4-oxidanylidene-3-(5-phenylpyridazin-3-yl)oxy-butanoic acid

Systemtic Name: 4-methoxy-2-oxidanyl-4-oxidanylidene-3-(5-phenylpyridazin-3-yl)oxy-butanoic acid Openeye Name: 2-hydroxy-4-methoxy-4-oxo-3-(5-phenylpyridazin-3-yl)oxy-butanoic acid CAS Name: 2-hydroxy-4-methoxy-4-oxo-3-[(5-phenyl-3-pyridazinyl)oxy]butanoic acid IUPAC Name: 2-hydroxy-4-methoxy-4-oxo-3-(5-phenylpyridazin-3-yl)oxybutanoic acid Traditional Name: 2-hydroxy-4-keto-4-methoxy-3-(5-phenylpyridazin-3-yl)oxy-butyric acid Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)O)O)OC1=NN=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(C(C(=O)O)O)OC1=NN=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O6/c1-22-15(21)13(12(18)14(19)20)23-11-7-10(8-16-17-11)9-5-3-2-4-6-9/h2-8,12-13,18H,1H3,(H,19,20)