2-(1,3-benzodioxol-5-yloxy)-6-(3,4-dimethoxyphenoxy)benzoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-6-(3,4-dimethoxyphenoxy)benzoic acid Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-6-(3,4-dimethoxyphenoxy)benzoic acid CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-(3,4-dimethoxyphenoxy)benzoic acid IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-(3,4-dimethoxyphenoxy)benzoic acid Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-(3,4-dimethoxyphenoxy)benzoic acid Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=CC(=C2C(=O)O)OC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=CC(=C2C(=O)O)OC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H18O8/c1-25-15-8-6-13(10-19(15)26-2)29-17-4-3-5-18(21(17)22(23)24)30-14-7-9-16-20(11-14)28-12-27-16/h3-11H,12H2,1-2H3,(H,23,24)