2,3-dimethoxy-6-[(Z)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 6-[(Z)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)C(=O)O)OC

InChI

InChI=1S/C21H18N2O6/c1-28-17-8-7-14(18(21(26)27)19(17)29-2)11-22-23-20(25)15-9-12-5-3-4-6-13(12)10-16(15)24/h3-11,24H,1-2H3,(H,23,25)(H,26,27)/b22-11-