| SpectraBase Spectrum ID |
2Py4eEPL2ue |
| Name |
9-phenylnaphtho[1,2-f]benzofuran-7,11-dione |
| Alternate Name(s) |
9-phenylnaphtho[1,2-f]benzofuran-7,11-quinone
9-phenylnaphtho[1,2-f][1]benzofuran-7,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12O3 |
| InChI |
InChI=1S/C22H12O3/c23-20-17-12-18(14-7-2-1-3-8-14)25-22(17)21(24)16-11-10-13-6-4-5-9-15(13)19(16)20/h1-12H |
| InChIKey |
DNFYYCLKBUFGLI-UHFFFAOYSA-N |
| Molecular Weight |
324.335 g/mol |
| SMILES |
c12c(oc(c2)-c2ccccc2)C(=O)c2c(C1=O)c1c(cc2)cccc1 |
| SPLASH |
splash10-00di-0029000000-500d296c6394bb6410e0 |
| Source of Spectrum |
KC-0-475-16 |
| Wiley ID |
780532 |
![9-phenylnaphtho[1,2-f]benzofuran-7,11-dione](/api/spectrum/2Py4eEPL2ue/structure.png?h=300&w=458 "9-phenylnaphtho[1,2-f]benzofuran-7,11-dione")
