1-[6-(carboxymethyloxy)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-[6-(carboxymethyloxy)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-[6-(carboxymethyloxy)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-[6-(carboxymethyloxy)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-[6-(carboxymethyloxy)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-[6-(carboxymethyloxy)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)-5-propoxy-indane-2-carboxylic acid Formula: C29H28O9 MolecularWeight: 520.52722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4OCC(=O)O)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4OCC(=O)O)OCO5

InChI

InChI=1S/C29H28O9/c1-3-10-35-18-8-9-19-20(11-18)26(16-4-6-17(34-2)7-5-16)28(29(32)33)27(19)21-12-23-24(38-15-37-23)13-22(21)36-14-25(30)31/h4-9,11-13,26-28H,3,10,14-15H2,1-2H3,(H,30,31)(H,32,33)