| SpectraBase Spectrum ID |
CzLftsk1QbN |
| Name |
8-Aminodinaphtho[1,2-b:2,3-d]furan-7,12-dione |
| Alternate Name(s) |
8-Aminodinaphtho[1,2-b:2',3'-d]furan-7,12-quinone |
| CAS Registry Number |
112535-18-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11NO3 |
| InChI |
InChI=1S/C20H11NO3/c21-14-7-3-6-12-15(14)18(23)16-13-9-8-10-4-1-2-5-11(10)19(13)24-20(16)17(12)22/h1-9H,21H2 |
| InChIKey |
RDUKBTHOKFGFDJ-UHFFFAOYSA-N |
| Molecular Weight |
313.312 g/mol |
| SMILES |
Nc1cccc2c1C(c1c(C2=O)oc2c1ccc1c2cccc1)=O |
| SPLASH |
splash10-0iki-9100000000-ba2e28b146129c540ed6 |
| Wiley ID |
1469580 |
![8-Aminodinaphtho[1,2-b:2,3-d]furan-7,12-dione](/api/spectrum/CzLftsk1QbN/structure.png?h=300&w=458 "8-Aminodinaphtho[1,2-b:2,3-d]furan-7,12-dione")
