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loading...| Preferred Name |
phenindione |
|
| Synonyms |
Phenindione 2-phenyl-1H-indene-1,3(2H)-dione 2-Phenyl-1,3-indandione 2-phenyl-1,3(2H)-Indenedione phenindionum phenindione 2-phenyl-1,3-diketohydrindene PID fenindiona |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8066 |
|
| 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_exact_synonym |
Phenindione 2-phenyl-1H-indene-1,3(2H)-dione |
|
| has_obo_namespace |
chebi_ontology |
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| has_parent_hydride | ||
| has_related_synonym |
2-Phenyl-1,3-indandione 2-phenyl-1,3(2H)-Indenedione phenindionum phenindione 2-phenyl-1,3-diketohydrindene PID fenindiona |
|
| 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 |
|
| mass |
222.23870 |
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| monoisotopicmass |
222.06808 |
|
| notation |
CHEBI:8066 |
|
| prefLabel |
phenindione |
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| RO_0000087 | ||
| smiles |
O=C1C(C(=O)c2ccccc12)c1ccccc1 |
|
| subClassOf |
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