1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]indane-2-carboxylic acid Formula: C25H20O7 MolecularWeight: 432.4221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5OCC(=O)O)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5OCC(=O)O)C(=O)O

InChI

InChI=1S/C25H20O7/c26-21(27)12-30-18-8-4-3-7-17(18)23-16-6-2-1-5-15(16)22(24(23)25(28)29)14-9-10-19-20(11-14)32-13-31-19/h1-11,22-24H,12-13H2,(H,26,27)(H,28,29)