2-[2-[3-(1,3-benzodioxol-5-yl)-2-carboxyoxy-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-carboxyoxy-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-carboxyoxy-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-carboxyoxy-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-carboxyoxy-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-carboxyoxy-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid Formula: C29H28O10 MolecularWeight: 536.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O10/c1-3-10-35-18-6-7-19-21(12-18)27(20-8-5-17(34-2)13-23(20)36-14-25(30)31)28(39-29(32)33)26(19)16-4-9-22-24(11-16)38-15-37-22/h4-9,11-13,26-28H,3,10,14-15H2,1-2H3,(H,30,31)(H,32,33)