| SpectraBase Spectrum ID |
CGl66H8t0Me |
| Name |
2-Ethyl-3-methyl-pyrano[2,3-H]isoquinoline-1,8-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.089543280 u |
| Formula |
C15H13NO3 |
| InChI |
InChI=1S/C15H13NO3/c1-3-16-9(2)8-10-4-6-12-11(14(10)15(16)18)5-7-13(17)19-12/h4-8H,3H2,1-2H3 |
| InChIKey |
YHSDVRWVEBQNMY-UHFFFAOYSA-N |
| Molecular Weight |
255.273 g/mol |
| SMILES |
C1(N(C(=CC=2C=CC3=C(C12)C=CC(O3)=O)C)CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918895 |