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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(carboxymethyloxy)phenyl]-5-propoxy-indane-2-carboxylic acid Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3OCC(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3OCC(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H26O8/c1-2-11-33-17-8-9-18-20(13-17)26(19-5-3-4-6-21(19)34-14-24(29)30)27(28(31)32)25(18)16-7-10-22-23(12-16)36-15-35-22/h3-10,12-13,25-27H,2,11,14-15H2,1H3,(H,29,30)(H,31,32)