4',7-Dihydroxy-6-methoxyflavone

4',7-Dihydroxy-6-methoxyflavone
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	74852909;
PubChem CID	129866008;
	InChI InChI=1S/C16H12O5/c1-20-16-6-11-12(18)7-14(21-15(11)8-13(16)19)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3 Key: OETSANFHEJPBHW-UHFFFAOYSA-N;
	SMILES O=C1C=C(OC2=CC(O)=C(OC)C=C12)C=3C=CC(O)=CC3;
Properties
Chemical formula	C16H12O5
Molar mass	284.267 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

4',7-Dihydroxy-6-methoxyflavone is a bioactive O-methylated flavone, a type of flavonoid. It is the 6-O-methylated derivative of 6,7,4'-Trihydroxyflavone, isolated from Iva hayesiana^[1] and from Mentha suaveolens.^[2]

References

^ Herz, Werner; Sudarsanam, V. (April 1970). "Flavones of Iva hayesiana". Phytochemistry. 9 (4): 895–896. Bibcode:1970PChem...9..895H. doi:10.1016/S0031-9422(00)85200-0.
^ Zaidi, Farouk; Voirin, Bernard; Jay, Maurice; Viricel, Marie Rose (July 1998). "Free flavonoid aglycones from leaves of mentha pulegium and mentha suaveolens (labiatae)". Phytochemistry. 48 (6): 991–994. Bibcode:1998PChem..48..991Z. doi:10.1016/S0031-9422(97)01042-X.

Identifiers

3D model (JSmol)	Interactive image
ChemSpider	74852909
PubChem CID	129866008
InChI InChI=1S/C16H12O5/c1-20-16-6-11-12(18)7-14(21-15(11)8-13(16)19)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3 Key: OETSANFHEJPBHW-UHFFFAOYSA-N
SMILES O=C1C=C(OC2=CC(O)=C(OC)C=C12)C=3C=CC(O)=CC3
Properties
Chemical formula	C₁₆H₁₂O₅
Molar mass	284.267 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references