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more general categories	information about this item
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
hematologic agent [CHEBI:50248] (64)
anticoagulant [CHEBI:50249] (29)	phenindione [CHEBI:8066] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
diketone [CHEBI:46640] (53)
beta-diketone [CHEBI:67265] (31)	phenindione [CHEBI:8066] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
diketone [CHEBI:46640] (53)
beta-diketone [CHEBI:67265] (31)	phenindione [CHEBI:8066] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
diketone [CHEBI:46640] (53)
beta-diketone [CHEBI:67265] (31)	phenindione [CHEBI:8066] (1)
organic molecule [CHEBI:72695] (11399)
organic oxo compound [CHEBI:36587] (5932)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
diketone [CHEBI:46640] (53)
beta-diketone [CHEBI:67265] (31)	phenindione [CHEBI:8066] (1)
polyatomic entity [CHEBI:36357] (18777)
molecule [CHEBI:25367] (11520)
organic molecule [CHEBI:72695] (11399)
organic oxo compound [CHEBI:36587] (5932)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
diketone [CHEBI:46640] (53)
beta-diketone [CHEBI:67265] (31)	phenindione [CHEBI:8066] (1)
ChEBI Compound Accession Identifier:	[CHEBI:8066]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	8066
ChEBI InChI Value:	InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
ChEBI InChIKey Value:	NFBAXHOPROOJAW-UHFFFAOYSA-N
ChEBI Compound Name:	phenindione
ChEBI SMILES Value:	O=C1C(C(=O)c2ccccc12)c1ccccc1
ChEBI Substance ID:	8145933
ChEBI URL:	ChEBI:8066
ChemSpider ID:	4596
Ontomatica Chemical Accession Key (OnChAKey):	NFBAXHOPROOJAW_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	4760