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CHEBI:201748 - Unguinol

Default Structure
ChEBI IDCHEBI:201748
ChEBI NameUnguinol
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FormulaC19H18O5
Net Charge0
Average Mass326.348
Monoisotopic Mass326.11542
SMILESCC=C(C)c1cc(O)c(C)c2c1Oc1cc(O)cc(C)c1C(=O)O2
InChIInChI=1S/C19H18O5/c1-5-9(2)13-8-14(21)11(4)17-18(13)23-15-7-12(20)6-10(3)16(15)19(22)24-17/h5-8,20-21H,1-4H3
InChIKeyZPPIKBUIYSSQEH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Unguinol (CHEBI:201748) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
1-[(E)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
Manual XrefsDatabases
10394065ChemSpider