2-[6-(2-methoxyphenyl)-4-oxidanylidene-1H-pyridazin-3-yl]benzoic acid

Systemtic Name: 2-[6-(2-methoxyphenyl)-4-oxidanylidene-1H-pyridazin-3-yl]benzoic acid Openeye Name: 2-[6-(2-methoxyphenyl)-4-oxo-1H-pyridazin-3-yl]benzoic acid CAS Name: 2-[6-(2-methoxyphenyl)-4-oxo-1H-pyridazin-3-yl]benzoic acid IUPAC Name: 2-[6-(2-methoxyphenyl)-4-oxo-1H-pyridazin-3-yl]benzoic acid Traditional Name: 2-[4-keto-6-(2-methoxyphenyl)-1H-pyridazin-3-yl]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)C(=NN2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)C(=NN2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H14N2O4/c1-24-16-9-5-4-8-13(16)14-10-15(21)17(20-19-14)11-6-2-3-7-12(11)18(22)23/h2-10H,1H3,(H,19,21)(H,22,23)