| SpectraBase Spectrum ID |
F8J3dxmGNUv |
| Name |
1,2,4,5-Tetramethoxyacridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO5 |
| InChI |
InChI=1S/C17H17NO5/c1-20-10-7-5-6-9-14(10)18-15-11(21-2)8-12(22-3)17(23-4)13(15)16(9)19/h5-8H,1-4H3,(H,18,19) |
| InChIKey |
RKLOGKRJZGQJBZ-UHFFFAOYSA-N |
| Molecular Weight |
315.325 g/mol |
| SMILES |
N1c2c(C(c3c1c(cc(c3OC)OC)OC)=O)cccc2OC |
| SPLASH |
splash10-0uxr-0009000000-1c535cf29012b0e10f9a |
| Source of Spectrum |
H1-36-2123-8 |
| Synonyms |
1,2,4,5-Tetramethoxy-10H-acridin-9-one
1,2,4,5-tetramethoxy-9(10H)-acridinone |
| Wiley ID |
755494 |
