| SpectraBase Spectrum ID |
Fxx95pUHPBq |
| Name |
2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-1-benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O8 |
| InChI |
InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(25-3)10-15(26-4)19(27-5)20(16)29-18/h7-10H,1-6H3 |
| InChIKey |
XBZIUXVIWRAJKB-UHFFFAOYSA-N |
| Molecular Weight |
402.399 g/mol |
| SMILES |
C1(=C(C(=O)c2c(cc(c(c2O1)OC)OC)OC)OC)c1cc(c(cc1)OC)OC |
| SPLASH |
splash10-0udr-0007900000-bc2d59d3913a3cd781e5 |
| Source of Spectrum |
E1-37-1094-6 |
| Synonyms |
2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-chromen-4-one
2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-chromen-4-one
2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-chromone |
| Wiley ID |
1517624 |
