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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzyloxy-2-oxo-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-oxo-2-phenylmethoxyethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-oxo-2-phenylmethoxyethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzoxy-2-keto-ethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylate Formula: C36H33O9- MolecularWeight: 609.64182

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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)OCC4=CC=CC=C4)C(=O)[O-])C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)OCC4=CC=CC=C4)C(=O)[O-])C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C36H34O9/c1-3-15-41-25-11-12-26-28(17-25)34(35(36(38)39)33(26)23-9-14-29-31(16-23)45-21-44-29)27-13-10-24(40-2)18-30(27)42-20-32(37)43-19-22-7-5-4-6-8-22/h4-14,16-18,33-35H,3,15,19-21H2,1-2H3,(H,38,39)/p-1