| SpectraBase Spectrum ID |
2H6RUgkhDEQ |
| Name |
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy- |
| CAS Registry Number |
17093-86-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O6 |
| InChI |
InChI=1S/C19H18O6/c1-21-12-6-7-13-15(10-12)25-18(19(24-4)17(13)20)11-5-8-14(22-2)16(9-11)23-3/h5-10H,1-4H3 |
| InChIKey |
NAMFTZBUZYVNST-UHFFFAOYSA-N |
| Molecular Weight |
342.347 g/mol |
| SMILES |
COc1ccc2c(c1)OC(c1ccc(c(c1)OC)OC)=C(C2=O)OC |
| SPLASH |
splash10-0006-3479000000-d31ce14e7e1452967b1f |
| Source of Spectrum |
RK-0-6-0 |
| Synonyms |
2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one
2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-1-benzopyran-4-one
2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromen-4-one
2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromone
3,3',4',7-Tetramethoxyflavone
Flavone, 3,3',4',7-tetramethoxy-
Tetra-O-methylfisetin
Tetramethyl fisetine |
| Wiley ID |
1336499 |
