2-[2-[3-(1,3-benzodioxol-5-yl)-2-prop-2-enoxycarbonyl-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-prop-2-enoxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[2-allyloxycarbonyl-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)-2-[oxo(prop-2-enoxy)methyl]-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-prop-2-enoxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[2-allyloxycarbonyl-3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid Formula: C32H32O9 MolecularWeight: 560.59108

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H32O9/c1-4-12-37-21-8-9-22-24(15-21)30(23-10-7-20(36-3)16-26(23)39-17-28(33)34)31(32(35)38-13-5-2)29(22)19-6-11-25-27(14-19)41-18-40-25/h5-11,14-16,29-31H,2,4,12-13,17-18H2,1,3H3,(H,33,34)