3-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-6-propoxy-1,2-dihydroindene-2-carboxylic acid

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-6-propoxy-1,2-dihydroindene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-[4-methoxy-2-(2-methoxy-2-oxo-ethoxy)phenyl]-5-propoxy-indane-2-carboxylic acid CAS Name: 3-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxoethoxy)phenyl]-6-propoxy-1,2-dihydroindene-2-carboxylic acid IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-methoxy-2-oxoethoxy)phenyl]-6-propoxy-1,2-dihydroindene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-[2-(2-keto-2-methoxy-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid Formula: C30H30O9 MolecularWeight: 534.5538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)O)(C3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OCC(=O)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)O)(C3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OCC(=O)OC

InChI

InChI=1S/C30H30O9/c1-4-11-36-21-7-8-22-18(12-21)13-24(29(32)33)30(22,19-5-10-25-27(14-19)39-17-38-25)23-9-6-20(34-2)15-26(23)37-16-28(31)35-3/h5-10,12,14-15,24H,4,11,13,16-17H2,1-3H3,(H,32,33)