4-[[3,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[3,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]benzoic acid Openeye Name: 4-[[3,4-bis(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]benzoic acid CAS Name: 4-[[3,4-bis(4-methoxyphenyl)-6-oxo-1-pyridazinyl]methyl]benzoic acid IUPAC Name: 4-[[3,4-bis(4-methoxyphenyl)-6-oxopyridazin-1-yl]methyl]benzoic acid Traditional Name: 4-[[6-keto-3,4-bis(4-methoxyphenyl)pyridazin-1-yl]methyl]benzoic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H22N2O5/c1-32-21-11-7-18(8-12-21)23-15-24(29)28(16-17-3-5-20(6-4-17)26(30)31)27-25(23)19-9-13-22(33-2)14-10-19/h3-15H,16H2,1-2H3,(H,30,31)