| SpectraBase Spectrum ID |
7w6yRTdeFdn |
| Name |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy- |
| Alternate Name(s) |
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
4',5,7-Trihydroxy-6-methoxyflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
2-(4-hydroxyphenyl)-6-methoxy-5,7-bis(oxidanyl)chromen-4-one
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-1-benzopyran-4-one
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-chromen-4-one
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-chromone
6-O-Methylapigenin
Dinatin
Flavone, 4',5,7-trihydroxy-6-methoxy-
Hispidulin
Scutellarein 6-methyl ether
NSC 122415 |
| CAS Registry Number |
1447-88-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O6 |
| InChI |
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3 |
| InChIKey |
IHFBPDAQLQOCBX-UHFFFAOYSA-N |
| Molecular Weight |
300.266 g/mol |
| SMILES |
Oc1c(c(cc2c1C(C=C(O2)c1ccc(O)cc1)=O)O)OC |
| SPLASH |
splash10-0kur-9772000000-59f7b472b90d61a938ad |
| Source of Spectrum |
RK-0-14-0 |
| Wiley ID |
1302689 |
