| SpectraBase Spectrum ID |
HtNutMLLVnX |
| Name |
4-(Phenylmethyl)furo[3,4-c]quinoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11NO3 |
| InChI |
InChI=1S/C18H11NO3/c20-17-15-12-8-4-5-9-13(12)19-14(16(15)18(21)22-17)10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey |
YQTOHEDOMVRAFH-UHFFFAOYSA-N |
| Molecular Weight |
289.290 g/mol |
| SMILES |
c12C(OC(c2c2ccccc2nc1Cc1ccccc1)=O)=O |
| SPLASH |
splash10-014r-0090000000-2d81c8ef1829243f506c |
| Source of Spectrum |
F-48-7771-13 |
| Synonyms |
4-Benzylfuro[3,4-c]quinoline-1,3-dione
4-Benzylfuro[3,4-c]quinoline-1,3-quinone |
| Wiley ID |
1292801 |
![4-(Phenylmethyl)furo[3,4-c]quinoline-1,3-dione](/api/spectrum/HtNutMLLVnX/structure.png?h=300&w=458 "4-(Phenylmethyl)furo[3,4-c]quinoline-1,3-dione")
