| SpectraBase Spectrum ID |
IFXiLXNI06b |
| Name |
4,7,8-trimethoxy-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO4 |
| InChI |
InChI=1S/C12H13NO4/c1-15-8-5-4-7-9(16-2)6-10(14)13-11(7)12(8)17-3/h4-6H,1-3H3,(H,13,14) |
| InChIKey |
XZXBMLVOUMGNIB-UHFFFAOYSA-N |
| Molecular Weight |
235.239 g/mol |
| SMILES |
N1C(C=C(c2c1c(c(cc2)OC)OC)OC)=O |
| SPLASH |
splash10-0079-0190000000-b148ea7fe80e9399c328 |
| Source of Spectrum |
Y-34-1682-11 |
| Synonyms |
4,7,8-Trimethoxycarbostyril |
| Wiley ID |
1237022 |
