EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747681 - (E)-octylphenazolone

Default Structure
ChEBI IDCHEBI:747681
ChEBI Name(E)-octylphenazolone
Stars
Last Modified11 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H23NO2
Net Charge0
Average Mass285.387
Monoisotopic Mass285.17288
SMILESCCCCCCCCC1=N/C(=C/c2ccccc2)C(=O)O1
InChIInChI=1S/C18H23NO2/c1-2-3-4-5-6-10-13-17-19-16(18(20)21-17)14-15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3/b16-14+
InChIKeySLPLDSCDXZUEAM-JQIJEIRASA-N
ChEBI Ontology
Outgoing Relation(s)
(E)-octylphenazolone (CHEBI:747681) is a an (E)-alkylphenazolone (CHEBI:747655)
(E)-octylphenazolone (CHEBI:747681) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
(E)-octylphenazoloneUniProt
Citations