Coumarin
Base for modified coumarin (3-chloro-7-hydroxy-4-methylcoumarin and others) which inhibit acetylcholinesterase used also as fluorophore building block of probes of the strigolactone receptors of plants
General
Chemical_Nomenclature : chromen-2-one
Canonical SMILES : C1=CC=C2C(=C1)C=CC(=O)O2
InChI : InChI=1S\/C9H6O2\/c10-9-6-5-7-3-1-2-4-8(7)11-9\/h1-6H
InChIKey : ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
Other name(s) : cis-O-coumaric acid lactone || 2H-chromen-2-one || Coumaric Acid || Tonka Bean Camphor || o-hydroxycinnamic lactone || CUMARINA || Coumarine || chromenone || CHEBI:28794 || CHEMBL6466
MW : 146.15
Formula : C9H6O2
CAS_number : 91-64-5
PubChem : 323
UniChem : ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
Wikipedia : Coumarin
Target
References (1)
| Title : Coumarin: A Natural, Privileged and Versatile Scaffold for Bioactive Compounds - Stefanachi_2018_Molecules_23_ |
| Author(s) : Stefanachi A , Leonetti F , Pisani L , Catto M , Carotti A |
| Ref : Molecules , 23 : , 2018 |
| Abstract : |
| PubMedSearch : Stefanachi_2018_Molecules_23_ |
| PubMedID: 29382051 |