| SpectraBase Spectrum ID |
BYGyzU7UuMS |
| Name |
3-Methoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3 |
| InChI |
InChI=1S/C15H13NO3/c1-8-11(19-2)7-16-13-12(8)14(17)9-5-3-4-6-10(9)15(13)18/h3-8,16H,1-2H3 |
| InChIKey |
BLZSMNJOOAKIPD-UHFFFAOYSA-N |
| Molecular Weight |
255.273 g/mol |
| SMILES |
N1C=C(C(C2=C1C(c1c(C2=O)cccc1)=O)C)OC |
| SPLASH |
splash10-0006-0090000000-663b8379c58192161fcb |
| Source of Spectrum |
F-53-6005-11 |
| Wiley ID |
802009 |
![3-Methoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione](/api/spectrum/BYGyzU7UuMS/structure.png?h=300&w=458 "3-Methoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione")
