2,3-dimethoxy-6-[(E)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(E)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(E)-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]benzoate Formula: C20H21N2O8- MolecularWeight: 417.38934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)[O-])OC

InChI

InChI=1S/C20H22N2O8/c1-26-13-7-6-11(16(20(24)25)18(13)30-5)10-21-22-19(23)12-8-14(27-2)17(29-4)15(9-12)28-3/h6-10H,1-5H3,(H,22,23)(H,24,25)/p-1/b21-10+