4,5,6,7-tetramethoxy-2-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 4,5,6,7-tetramethoxy-2-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[4-(4-hydroxy-4-oxo-butoxy)phenyl]-4,5,6,7-tetramethoxy-indane-2-carboxylic acid CAS Name: 2-[4-(4-hydroxy-4-oxobutoxy)phenyl]-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[4-(4-hydroxy-4-oxobutoxy)phenyl]-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[4-(4-hydroxy-4-keto-butoxy)phenyl]-4,5,6,7-tetramethoxy-indane-2-carboxylic acid Formula: C24H28O9 MolecularWeight: 460.47372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)(C3=CC=C(C=C3)OCCCC(=O)O)C(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)(C3=CC=C(C=C3)OCCCC(=O)O)C(=O)O)OC)OC)OC

InChI

InChI=1S/C24H28O9/c1-29-19-16-12-24(23(27)28,13-17(16)20(30-2)22(32-4)21(19)31-3)14-7-9-15(10-8-14)33-11-5-6-18(25)26/h7-10H,5-6,11-13H2,1-4H3,(H,25,26)(H,27,28)