methyl 1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-[2-(2-phenylmethoxyethoxy)phenyl]-1,2-dihydroindene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-[2-(2-phenylmethoxyethoxy)phenyl]-1,2-dihydroindene-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-1-[2-(2-benzyloxyethoxy)phenyl]-1-hydroxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-[2-(2-phenylmethoxyethoxy)phenyl]-1,2-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-[2-(2-phenylmethoxyethoxy)phenyl]-1,2-dihydroindene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2-benzoxyethoxy)phenyl]-1-hydroxy-indane-2-carboxylic acid methyl ester Formula: C33H30O7 MolecularWeight: 538.5871

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=CC=CC=C2C1(C3=CC=CC=C3OCCOCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC(=O)C1C(C2=CC=CC=C2C1(C3=CC=CC=C3OCCOCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H30O7/c1-36-32(34)31-30(23-15-16-28-29(19-23)40-21-39-28)24-11-5-6-12-25(24)33(31,35)26-13-7-8-14-27(26)38-18-17-37-20-22-9-3-2-4-10-22/h2-16,19,30-31,35H,17-18,20-21H2,1H3