methyl 1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(2-phenylmethoxyphenyl)-1,2-dihydroindene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(2-phenylmethoxyphenyl)-1,2-dihydroindene-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-1-(2-benzyloxyphenyl)-1-hydroxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(2-phenylmethoxyphenyl)-1,2-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(2-phenylmethoxyphenyl)-1,2-dihydroindene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzoxyphenyl)-1-hydroxy-indane-2-carboxylic acid methyl ester Formula: C31H26O6 MolecularWeight: 494.53454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=CC=CC=C2C1(C3=CC=CC=C3OCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC(=O)C1C(C2=CC=CC=C2C1(C3=CC=CC=C3OCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H26O6/c1-34-30(32)29-28(21-15-16-26-27(17-21)37-19-36-26)22-11-5-6-12-23(22)31(29,33)24-13-7-8-14-25(24)35-18-20-9-3-2-4-10-20/h2-17,28-29,33H,18-19H2,1H3