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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid Formula: C31H32O9 MolecularWeight: 548.58038

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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)OCC)C(=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)OCC)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H32O9/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)36-5-2)30(31(33)34)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,33,34)