| SpectraBase Spectrum ID |
HHpfsbUZyQz |
| Name |
1,3,4,5-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)18-15-13(16(9)19)11(21-2)8-12(22-3)17(15)23-4/h5-8H,1-4H3,(H,18,19) |
| InChIKey |
RVBGPYLMTCRSII-UHFFFAOYSA-N |
| Molecular Weight |
315.325 g/mol |
| SMILES |
N1c2c(C(c3c1c(c(cc3OC)OC)OC)=O)cccc2OC |
| SPLASH |
splash10-0uxr-0009000000-a992fbd05be673f1a334 |
| Source of Spectrum |
H1-36-2123-8 |
| Synonyms |
1,3,4,5-Tetramethoxy-10H-acridin-9-one
1,3,4,5-tetramethoxy-9(10H)-acridinone |
| Wiley ID |
755495 |
