| SpectraBase Spectrum ID |
dAM56kRs47 |
| Name |
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)- |
| Alternate Name(s) |
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
4',7-Dimethylapigenin
5-Hydroxy-4',7-dimethoxyflavone
5-Hydroxy-7,4'-dimethoxyflavone
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)chromone
7-Methoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
Apigenin 4',7-dimethyl ether
Apigenin 7,4'-dimethyl ether
Apigenin dimethylether
Flavone, 5-hydroxy-4,7-dimethoxy-
Flavone, 5-hydroxy-4',7-dimethoxy-
Flavone,5-hydroxy-4-7-dimethoxy
Genkwanin 4'-methyl ether
EINECS 225-867-4
NSC 94547 |
| CAS Registry Number |
5128-44-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O5 |
| InChI |
InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3 |
| InChIKey |
LZERJKGWTQYMBB-UHFFFAOYSA-N |
| Molecular Weight |
298.294 g/mol |
| SMILES |
Oc1c2C(C=C(Oc2cc(c1)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-2490000000-cb0edf15ebf245cc0bb3 |
| Source of Spectrum |
RK-0-1-0 |
| Wiley ID |
1300938 |
