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

Systemtic Name: 2-(4-methoxyphenyl)-2-[3-[1-(4-methoxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazin-4-yl]ethanoic acid Openeye Name: 2-[3-[2-hydroxy-1-(4-methoxyphenyl)-2-oxo-ethyl]-6-oxo-1H-pyridazin-4-yl]-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[3-[2-hydroxy-1-(4-methoxyphenyl)-2-oxoethyl]-6-oxo-1H-pyridazin-4-yl]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[3-[2-hydroxy-1-(4-methoxyphenyl)-2-oxoethyl]-6-oxo-1H-pyridazin-4-yl]-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[3-[2-hydroxy-2-keto-1-(4-methoxyphenyl)ethyl]-6-keto-1H-pyridazin-4-yl]-2-(4-methoxyphenyl)acetic acid Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=O)NN=C2C(C3=CC=C(C=C3)OC)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=O)NN=C2C(C3=CC=C(C=C3)OC)C(=O)O)C(=O)O

InChI

InChI=1S/C22H20N2O7/c1-30-14-7-3-12(4-8-14)18(21(26)27)16-11-17(25)23-24-20(16)19(22(28)29)13-5-9-15(31-2)10-6-13/h3-11,18-19H,1-2H3,(H,23,25)(H,26,27)(H,28,29)