ethyl 4,5,6,7-tetramethoxy-1-oxidanyl-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl 4,5,6,7-tetramethoxy-1-oxidanyl-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl 2-(4-benzyloxyphenyl)-1-hydroxy-4,5,6,7-tetramethoxy-indane-2-carboxylate CAS Name: 1-hydroxy-4,5,6,7-tetramethoxy-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-hydroxy-4,5,6,7-tetramethoxy-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-1-hydroxy-4,5,6,7-tetramethoxy-indane-2-carboxylic acid ethyl ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1O)C(=C(C(=C2OC)OC)OC)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1O)C(=C(C(=C2OC)OC)OC)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O8/c1-6-36-28(31)29(19-12-14-20(15-13-19)37-17-18-10-8-7-9-11-18)16-21-22(27(29)30)24(33-3)26(35-5)25(34-4)23(21)32-2/h7-15,27,30H,6,16-17H2,1-5H3