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

Systemtic Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(CC2C3=C(C=C(C=C3)OC)OCC(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(CC2C3=C(C=C(C=C3)OC)OCC(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28O7/c1-3-10-32-19-6-7-20-22(17-4-9-25-27(11-17)35-16-34-25)14-24(23(20)12-19)21-8-5-18(31-2)13-26(21)33-15-28(29)30/h4-9,11-13,22,24H,3,10,14-16H2,1-2H3,(H,29,30)