| SpectraBase Spectrum ID |
WMsZZwTZUC |
| Name |
Pyrayaquinone - A |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-9-6-13(20)16-15(17(9)21)11-7-10-4-5-18(2,3)22-14(10)8-12(11)19-16/h4-8,19H,1-3H3 |
| InChIKey |
NFGNDUGWFOACRQ-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
[nH]1c2c(c3c1C(C=C(C3=O)C)=O)cc1c(c2)OC(C=C1)(C)C |
| SPLASH |
splash10-004i-0090000000-2af5b3b77169f056a440 |
| Source of Spectrum |
X2-50-934-4 |
| Synonyms |
2,2,7-trimethyl-10H-pyrano[3,2-h]carbazole-6,9-dione |
| Wiley ID |
1602458 |
