| SpectraBase Spectrum ID |
9JKUr3xSWXY |
| Name |
2-(4-methoxyphenyl)-6H-pyrano[3,4-c]quinoline-4,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO4 |
| InChI |
InChI=1S/C19H13NO4/c1-23-12-8-6-11(7-9-12)16-10-14-13-4-2-3-5-15(13)20-18(21)17(14)19(22)24-16/h2-10H,1H3,(H,20,21) |
| InChIKey |
DBLLOCPZGHDYRU-UHFFFAOYSA-N |
| Molecular Weight |
319.316 g/mol |
| SMILES |
N1c2ccccc2C2=C(C1=O)C(OC(=C2)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-00kf-0096000000-a5e50e4ef50bc97a2de2 |
| Source of Spectrum |
F-55-13243-5 |
| Synonyms |
2-(4-methoxyphenyl)-6H-pyrano[3,4-c]quinoline-4,5-quinone |
| Wiley ID |
839858 |
![2-(4-methoxyphenyl)-6H-pyrano[3,4-c]quinoline-4,5-dione](/api/spectrum/9JKUr3xSWXY/structure.png?h=300&w=458 "2-(4-methoxyphenyl)-6H-pyrano[3,4-c]quinoline-4,5-dione")
