| SpectraBase Spectrum ID |
BQZrZZqjWOE |
| Name |
3-(2'-methyl-6',7',11'-trimethoxyanthra[1',2'-b]furan-8'-yl)propan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O5 |
| InChI |
InChI=1S/C23H22O5/c1-12(24)10-14-6-8-16-18(20(14)25-3)22(26-4)17-9-7-15-11-13(2)28-21(15)19(17)23(16)27-5/h6-9,11H,10H2,1-5H3 |
| InChIKey |
FAFKVOPWQIGVTF-UHFFFAOYSA-N |
| Molecular Weight |
378.424 g/mol |
| SMILES |
c12c3oc(C)cc3ccc1c(OC)c1c(c2OC)ccc(CC(=O)C)c1OC |
| SPLASH |
splash10-01p9-0009000000-e73cd9a38ba4766ee2d2 |
| Source of Spectrum |
B-47-2149-0 |
| Synonyms |
1-(6,7,11-trimethoxy-2-methylanthra[1,2-b]furan-8-yl)acetone |
| Wiley ID |
1358928 |
![3-(2'-methyl-6',7',11'-trimethoxyanthra[1',2'-b]furan-8'-yl)propan-2-one](/api/spectrum/BQZrZZqjWOE/structure.png?h=300&w=458 "3-(2'-methyl-6',7',11'-trimethoxyanthra[1',2'-b]furan-8'-yl)propan-2-one")
