2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-carboxyethyl)phenoxy]benzoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-carboxyethyl)phenoxy]benzoic acid Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-carboxyethyl)phenoxy]benzoic acid CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-carboxyethyl)phenoxy]benzoic acid IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(2-carboxyethyl)phenoxy]benzoic acid Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(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=C(C=C4)CCC(=O)O

Isomeric SMILES

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

InChI

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