(E)-7-[3-oxidanyl-5-oxidanylidene-2-(1-oxidanylidene-2,3-dihydroinden-5-yl)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-(1-oxidanylidene-2,3-dihydroinden-5-yl)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-5-oxo-2-(1-oxoindan-5-yl)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-5-oxo-2-(1-oxo-2,3-dihydroinden-5-yl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-5-oxo-2-(1-oxo-2,3-dihydroinden-5-yl)cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(1-ketoindan-5-yl)cyclopentyl]hept-5-enoic acid Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3C(CC(=O)C3CC=CCCCC(=O)O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3C(CC(=O)C3C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C21H24O5/c22-17-10-8-13-11-14(7-9-15(13)17)21-16(18(23)12-19(21)24)5-3-1-2-4-6-20(25)26/h1,3,7,9,11,16,19,21,24H,2,4-6,8,10,12H2,(H,25,26)/b3-1+