methyl 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-6-phenylmethoxy-indene-2-carboxylate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-6-phenylmethoxy-indene-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-6-benzyloxy-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)-6-phenylmethoxy-2-indenecarboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)-6-phenylmethoxyindene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-benzoxy-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylic acid methyl ester Formula: C32H26O7 MolecularWeight: 522.54464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OCC4=CC=CC=C4)C(=C2C(=O)OC)C5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OCC4=CC=CC=C4)C(=C2C(=O)OC)C5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C32H26O7/c1-35-23-11-9-22(10-12-23)32(34)26-17-24(37-18-20-6-4-3-5-7-20)13-14-25(26)29(30(32)31(33)36-2)21-8-15-27-28(16-21)39-19-38-27/h3-17,34H,18-19H2,1-2H3