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CHEBI:8898 - rotenonone

ChEBI IDCHEBI:8898
ChEBI Namerotenonone
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC23H18O7
Net Charge0
Average Mass406.390
Monoisotopic Mass406.10525
SMILES[H][C@]1(C(=C)C)Cc2c(ccc3c(=O)c4c(oc23)c(=O)oc2cc(OC)c(OC)cc24)O1
InChIInChI=1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1
InChIKeyCWZIPBGXMLRVIC-OAHLLOKOSA-N
ChEBI Ontology
Outgoing Relation(s)
rotenonone (CHEBI:8898) is a organic heteropentacyclic compound (CHEBI:38164)
rotenonone (CHEBI:8898) is a oxacycle (CHEBI:38104)
IUPAC Name 
(2R)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromene-6,12-dione
Synonyms  Source
RotenononeKEGG COMPOUND
(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6,12-dione, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (R)-ChemIDplus
Manual XrefsDatabases
C10525KEGG COMPOUND
C00002569KNApSAcK
Registry NumbersSources
CAS:4439-62-7KEGG COMPOUND