1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-2-oxidanylidene-ethoxy]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-2-(1-hydroxy-2-indan-5-yl-2-oxo-ethoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-yl)-1-hydroxy-2-oxoethoxy]-2-hydroxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-yl)-1-hydroxy-2-oxoethoxy]-2-hydroxyethanone Traditional Name: 2-hydroxy-2-(1-hydroxy-2-indan-5-yl-2-keto-ethoxy)-1-indan-5-yl-ethanone Formula: C22H22O5 MolecularWeight: 366.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C(O)OC(C(=O)C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C(O)OC(C(=O)C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C22H22O5/c23-19(17-9-7-13-3-1-5-15(13)11-17)21(25)27-22(26)20(24)18-10-8-14-4-2-6-16(14)12-18/h7-12,21-22,25-26H,1-6H2