| SpectraBase Spectrum ID |
ARoDDatwuJC |
| Name |
1-(1-Hydroxy-9-oxo-9H-acridin-10-yl)butane-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO4 |
| InChI |
InChI=1S/C17H13NO4/c1-10(19)9-15(21)18-12-6-3-2-5-11(12)17(22)16-13(18)7-4-8-14(16)20/h2-8,20H,9H2,1H3 |
| InChIKey |
RJWBQFZYWNGMOC-UHFFFAOYSA-N |
| Molecular Weight |
295.294 g/mol |
| SMILES |
Oc1c2c(N(C(CC(=O)C)=O)c3c(C2=O)cccc3)ccc1 |
| SPLASH |
splash10-03di-0090000000-3d8e8a44cf8f31e950f4 |
| Source of Spectrum |
F2-45-5351-12 |
| Synonyms |
1-(1-hydroxy-9-oxo-10-acridinyl)butane-1,3-dione
1-(1-hydroxy-9-oxoacridin-10-yl)butane-1,3-dione
1-(1-hydroxy-9-oxo-acridin-10-yl)butane-1,3-dione
1-(1-oxidanyl-9-oxidanylidene-acridin-10-yl)butane-1,3-dione |
| Wiley ID |
1703591 |
