sodium 2-[2-[3-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoate

Systemtic Name: sodium 2-[2-[3-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoate Openeye Name: sodium 2-[2-[3-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyl-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetate CAS Name: sodium 2-[2-[3-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetate IUPAC Name: sodium 2-[2-[3-(1,3-benzodioxol-5-yl)-2-ethoxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetate Traditional Name: sodium 2-[2-[3-(1,3-benzodioxol-5-yl)-2-carbethoxy-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetate Formula: C31H31NaO9 MolecularWeight: 570.56221

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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)C4=CC5=C(C=C4)OCO5.[Na+]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)[O-])C(=O)OCC)C4=CC5=C(C=C4)OCO5.[Na+]

InChI

InChI=1S/C31H32O9.Na/c1-4-12-37-20-8-9-21-23(14-20)29(22-10-7-19(35-3)15-25(22)38-16-27(32)33)30(31(34)36-5-2)28(21)18-6-11-24-26(13-18)40-17-39-24;/h6-11,13-15,28-30H,4-5,12,16-17H2,1-3H3,(H,32,33);/q;+1/p-1