6-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 2,3-dimethoxy-6-[(E)-(salicyloylhydrazono)methyl]benzoic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-24-13-8-7-10(14(17(22)23)15(13)25-2)9-18-19-16(21)11-5-3-4-6-12(11)20/h3-9,20H,1-2H3,(H,19,21)(H,22,23)/b18-9+