6-[[4-(1,3-benzodioxol-5-yl)phenoxy]methyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[[4-(1,3-benzodioxol-5-yl)phenoxy]methyl]pyridine-2-carboxylic acid Openeye Name: 6-[[4-(1,3-benzodioxol-5-yl)phenoxy]methyl]pyridine-2-carboxylic acid CAS Name: 6-[[4-(1,3-benzodioxol-5-yl)phenoxy]methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[[4-(1,3-benzodioxol-5-yl)phenoxy]methyl]pyridine-2-carboxylic acid Traditional Name: 6-[[4-(1,3-benzodioxol-5-yl)phenoxy]methyl]picolinic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC(=N4)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC(=N4)C(=O)O

InChI

InChI=1S/C20H15NO5/c22-20(23)17-3-1-2-15(21-17)11-24-16-7-4-13(5-8-16)14-6-9-18-19(10-14)26-12-25-18/h1-10H,11-12H2,(H,22,23)