| SpectraBase Spectrum ID |
1SO1f9RY5B5 |
| Name |
3,4,8-trimethoxy-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO4 |
| InChI |
InChI=1S/C12H13NO4/c1-15-8-6-4-5-7-9(8)13-12(14)11(17-3)10(7)16-2/h4-6H,1-3H3,(H,13,14) |
| InChIKey |
OKUQNQUSANXMTM-UHFFFAOYSA-N |
| Molecular Weight |
235.239 g/mol |
| SMILES |
N1c2c(cccc2C(=C(C1=O)OC)OC)OC |
| SPLASH |
splash10-00di-1490000000-1febbba67d0d208c39fd |
| Source of Spectrum |
X4-58-575-1 |
| Synonyms |
3,4,8-trimethoxy-2(1H)-quinolinone
3,4,8-Trimethoxycarbostyril |
| Wiley ID |
1605910 |
