2,3-dimethoxy-6-[3-(4-methoxyphenoxy)-2-oxidanylidene-propanehydrazonoyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[3-(4-methoxyphenoxy)-2-oxidanylidene-propanehydrazonoyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[3-(4-methoxyphenoxy)-2-oxo-propanehydrazonoyl]benzoic acid CAS Name: 6-[(1E)-1-hydrazinylidene-3-(4-methoxyphenoxy)-2-oxopropyl]-2,3-dimethoxybenzoic acid IUPAC Name: 2,3-dimethoxy-6-[3-(4-methoxyphenoxy)-2-oxopropanehydrazonoyl]benzoic acid Traditional Name: 6-[2-keto-3-(4-methoxyphenoxy)propanehydrazonoyl]-2,3-dimethoxy-benzoic acid Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C(=NN)C2=C(C(=C(C=C2)OC)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-25-11-4-6-12(7-5-11)28-10-14(22)17(21-20)13-8-9-15(26-2)18(27-3)16(13)19(23)24/h4-9H,10,20H2,1-3H3,(H,23,24)/b21-17+