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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylate 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 methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid methyl ester Formula: C32H34O9 MolecularWeight: 562.60696

Click to see the large picture

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)OC)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)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H34O9/c1-5-13-38-21-9-10-22-24(15-21)30(23-11-8-20(35-3)16-26(23)39-17-28(33)37-6-2)31(32(34)36-4)29(22)19-7-12-25-27(14-19)41-18-40-25/h7-12,14-16,29-31H,5-6,13,17-18H2,1-4H3