6-(3-hydroxyquinolin-2-yl)cyclopenta[f][2]benzofuran-1,3,5,7-tetrone

Names

[ Name ]:
6-(3-hydroxyquinolin-2-yl)cyclopenta[f][2]benzofuran-1,3,5,7-tetrone

[Synonym ]:
2-<3-Hydroxy-chinolyl-(2)>-indan-1,3-dion-5,6-dicarbonsaeure-anhydrid
2-(3-hydroxy-quinolin-2-yl)-1,3-dioxo-indan-5,6-dicarboxylic acid anhydride
1H-Indeno[5,6-c]furan-1,3,5,7(6H)-tetrone,6-(3-hydroxy-2-quinolinyl)
6-(3-hydroxy-quinolin-2-yl)-indeno[5,6-c]furan-1,3,5,7-tetraone

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₀H₉NO₆

[ Molecular Weight ]:
359.28900

[ Exact Mass ]:
359.04300

[ PSA ]:
110.63000

[ LogP ]:
2.41380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-methylquinolin-3-ol
PMDA

DownStream

Related Compounds

Sulfoximine, S-(3-methoxy-2-naphthalenyl)-S-methyl-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
Thiophene, 2-chloro-4-(4-chlorophenyl)-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
5-(3-Methylphenoxy)pyridine-2-carboxylic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
tert-butyl N-[2-(4-fluorophenyl)-1-oxopropan-2-yl]carbamate