3-[[2-methoxy-6-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-6-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H22N2O6/c1-34-24-11-5-10-21(25(24)35-16-17-6-4-9-20(12-17)27(32)33)15-28-29-26(31)22-13-18-7-2-3-8-19(18)14-23(22)30/h2-15,30H,16H2,1H3,(H,29,31)(H,32,33)