Herniarin

Herniarin
	Chemical structure of herniarin
Names
	Preferred IUPAC name 7-Methoxy-2H-1-benzopyran-2-one
	Other names 7-O-Methylumbelliferone; 7-Methoxycoumarin; Ayapanin; Herniarine; Methyl umbelliferyl ether
Identifiers
CAS Number	531-59-9 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL49732 ;
ChemSpider	10295 ;
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PubChem CID	10748;
UNII	DGK72G008A ;
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	InChI InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3 Key: LIIALPBMIOVAHH-UHFFFAOYSA-N ; InChI=1/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3 Key: LIIALPBMIOVAHH-UHFFFAOYAW;
	SMILES O=C/2Oc1cc(OC)ccc1\C=C\2;
Properties
Chemical formula	C10H8O3
Molar mass	176.171 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Herniarin is a natural chemical compound. Chemically, it can be considered a methoxy derivative of coumarin or a methyl derivative of umbelliferone.

Herniarin is found in Herniaria glabra,^[1] Ayapana triplinervis and in species of the genus Prunus (P. mahaleb, P. pensylvanica, and P. maximowiczii).^[2]

References

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Names
Chemical structure of herniarin
Preferred IUPAC name 7-Methoxy-2H-1-benzopyran-2-one
Other names 7-O-Methylumbelliferone 7-Methoxycoumarin Ayapanin Herniarine Methyl umbelliferyl ether
Identifiers
CAS Number	531-59-9^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL49732^N
ChemSpider	10295^N
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	10748
UNII	DGK72G008A^Y
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InChI InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3^N Key: LIIALPBMIOVAHH-UHFFFAOYSA-N^N InChI=1/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3 Key: LIIALPBMIOVAHH-UHFFFAOYAW
SMILES O=C/2Oc1cc(OC)ccc1\C=C\2
Properties
Chemical formula	C₁₀H₈O₃
Molar mass	176.171 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references