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CHEBI:747682 - (Z)-octylphenazolone

Default Structure
ChEBI IDCHEBI:747682
ChEBI Name(Z)-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-PEZBUJJGSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z)-octylphenazolone (CHEBI:747682) is a an (Z)-alkylphenazolone (CHEBI:747658)
UniProt Name  Source
(Z)-octylphenazoloneUniProt
Citations