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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylmethoxyethoxy)phenyl]-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzyloxyethoxy)phenyl]-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylmethoxyethoxy)phenyl]-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylmethoxyethoxy)phenyl]-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzoxyethoxy)phenyl]-1H-indene-2-carboxylic acid methyl ester Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OCCOCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OCCOCC6=CC=CC=C6

InChI

InChI=1S/C33H28O6/c1-35-33(34)32-30(23-15-16-28-29(19-23)39-21-38-28)24-11-5-6-12-25(24)31(32)26-13-7-8-14-27(26)37-18-17-36-20-22-9-3-2-4-10-22/h2-16,19,30H,17-18,20-21H2,1H3