2-(1,3-benzodioxol-5-yloxy)-6-[3-(2-carboxyethyl)phenoxy]benzoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-6-[3-(2-carboxyethyl)phenoxy]benzoic acid Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-6-[3-(2-carboxyethyl)phenoxy]benzoic acid CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[3-(2-carboxyethyl)phenoxy]benzoic acid IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-[3-(2-carboxyethyl)phenoxy]benzoic acid Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[3-(2-carboxyethyl)phenoxy]benzoic acid Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=CC(=C3C(=O)O)OC4=CC=CC(=C4)CCC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=CC(=C3C(=O)O)OC4=CC=CC(=C4)CCC(=O)O

InChI

InChI=1S/C23H18O8/c24-21(25)10-7-14-3-1-4-15(11-14)30-18-5-2-6-19(22(18)23(26)27)31-16-8-9-17-20(12-16)29-13-28-17/h1-6,8-9,11-12H,7,10,13H2,(H,24,25)(H,26,27)