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(2Z)-2-[2-[(2,5-dimethoxyphenoxy)methyl]phenyl]-2-methoxyimino-ethanoic acid
(2Z)-2-[2-[(2,5-dimethoxyphenoxy)methyl]phenyl]-2-methoxyimino-ethanoic acid
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2C(=NOC)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2/C(=N/OC)/C(=O)O
InChI
InChI=1S/C18H19NO6/c1-22-13-8-9-15(23-2)16(10-13)25-11-12-6-4-5-7-14(12)17(18(20)21)19-24-3/h4-10H,11H2,1-3H3,(H,20,21)/b19-17-
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