| SpectraBase Spectrum ID |
Av60OeYoV3J |
| Name |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)- |
| Alternate Name(s) |
5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
2-(4-Methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
4'-Methoxy-5,7-dihydroxyflavone
4'-Methoxyapigenin
4'-Methylapigenin
4'-O-Methylapigenin
5,7-Dihydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-one
5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-methoxyphenyl)chromen-4-one
5,7-Dihydroxy-2-(4-methoxyphenyl)chromone
5,7-Dihydroxy-4'-methoxyflavone
5,7-Dioxy-4'-methoxyflavone
Acacetin
Acacetine
Acaetin
Akatsetin
Apigenin 4'-dimethyl ether
Apigenin 4'-methyl ether
Apisenin 4'-methyl ether
Buddleoflavonol
Flavone, 5,7-dihydroxy-4'-methoxy-
Linarigenin
Linarisenin
BRN 0277879
EINECS 207-552-3
NSC 76061 |
| CAS Registry Number |
480-44-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O5 |
| InChI |
InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 |
| InChIKey |
DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| Molecular Weight |
284.267 g/mol |
| SMILES |
Oc1c2c(cc(c1)O)OC(=CC2=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-001i-0290000000-b26b29f210c5430fb821 |
| Source of Spectrum |
JC-474-374-0 |
| Wiley ID |
1287840 |
