| SpectraBase Spectrum ID |
JmQYQu36cJO |
| Name |
Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl- |
| Alternate Name(s) |
4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione
4,8-Dimethylnaphtho[2,1-f]benzofuran-7,11-dione
4,8-Dimethylnaphtho[2,1-f]benzofuran-7,11-quinone
4,8-Dimethylnaphtho[2,1-f][1]benzofuran-7,11-dione
Isotanshinone I |
| CAS Registry Number |
20958-17-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O3 |
| InChI |
InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)18-14(16(13)19)10(2)8-21-18/h3-8H,1-2H3 |
| InChIKey |
XYKZSUXWBGUGQV-UHFFFAOYSA-N |
| Molecular Weight |
276.291 g/mol |
| SMILES |
Cc1cccc2c1ccc1c2C(c2c(c(C)co2)C1=O)=O |
| SPLASH |
splash10-01t9-1590000000-9026ebdacec8eb082c54 |
| Source of Spectrum |
O3-0-1293-0 |
| Wiley ID |
1280408 |
![Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl-](/api/spectrum/JmQYQu36cJO/structure.png?h=300&w=458 "Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl-")
