2,3-dimethoxy-6-(3-naphthalen-1-yloxy-2-oxidanylidene-propanehydrazonoyl)benzoic acid

Systemtic Name: 2,3-dimethoxy-6-(3-naphthalen-1-yloxy-2-oxidanylidene-propanehydrazonoyl)benzoic acid Openeye Name: 2,3-dimethoxy-6-[3-(1-naphthyloxy)-2-oxo-propanehydrazonoyl]benzoic acid CAS Name: 6-[(1E)-1-hydrazinylidene-3-(1-naphthalenyloxy)-2-oxopropyl]-2,3-dimethoxybenzoic acid IUPAC Name: 2,3-dimethoxy-6-(3-naphthalen-1-yloxy-2-oxopropanehydrazonoyl)benzoic acid Traditional Name: 6-[2-keto-3-(1-naphthoxy)propanehydrazonoyl]-2,3-dimethoxy-benzoic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=NN)C(=O)COC2=CC=CC3=CC=CC=C32)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C(=N\N)/C(=O)COC2=CC=CC3=CC=CC=C32)C(=O)O)OC

InChI

InChI=1S/C22H20N2O6/c1-28-18-11-10-15(19(22(26)27)21(18)29-2)20(24-23)16(25)12-30-17-9-5-7-13-6-3-4-8-14(13)17/h3-11H,12,23H2,1-2H3,(H,26,27)/b24-20+