Preferred Name |
Phenindione |
|
Synonyms |
2-Phenyl-1,3-indandione 2-phenyl-1,3(2H)-Indenedione phenindionum phenindione 2-phenyl-1,3-diketohydrindene PID fenindiona Phenindione 2-phenyl-1H-indene-1,3(2H)-dione |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_8066 |
|
alternative term |
2-Phenyl-1,3-indandione 2-phenyl-1,3(2H)-Indenedione phenindionum phenindione 2-phenyl-1,3-diketohydrindene PID fenindiona Phenindione 2-phenyl-1H-indene-1,3(2H)-dione |
|
bearer_of | ||
charge |
0 |
|
database_cross_reference |
Drug_Central:2130 DrugBank:DB00498 LINCS:LSM-5784 KEGG:C07584 Wikipedia:Phenindione CAS:83-12-5 KEGG:D08354 Beilstein:1911699 |
|
formula |
C15H10O2 |
|
has parent hydride | ||
has role | ||
has_exact_synonym |
Phenindione 2-phenyl-1H-indene-1,3(2H)-dione |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
2-Phenyl-1,3-indandione 2-phenyl-1,3(2H)-Indenedione phenindionum phenindione 2-phenyl-1,3-diketohydrindene PID fenindiona |
|
has_RxCUI |
8130 |
|
id |
CHEBI:8066 |
|
in_subset | ||
inchi |
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 |
|
inchikey |
NFBAXHOPROOJAW-UHFFFAOYSA-N |
|
label |
Phenindione phenindione |
|
mass |
222.23870 |
|
monoisotopicmass |
222.06808 |
|
notation |
CHEBI:8066 |
|
prefixIRI |
CHEBI:8066 |
|
prefLabel |
Phenindione |
|
smiles |
O=C1C(C(=O)c2ccccc12)c1ccccc1 |
|
subClassOf |