SpectraBase Spectrum ID |
HaYV533tEdX |
Name |
5,6,7-Trimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
343.141972775 u |
Formula |
C19H21NO5 |
InChI |
InChI=1S/C19H21NO5/c1-22-12-7-5-11(6-8-12)13-9-16(21)20-14-10-15(23-2)18(24-3)19(25-4)17(13)14/h5-8,10,13H,9H2,1-4H3,(H,20,21) |
InChIKey |
ZAQIPAGXMQXFEY-UHFFFAOYSA-N |
Molecular Weight |
343.379 g/mol |
SMILES |
C1=2NC(=O)CC(C2C(=C(C(=C1)OC)OC)OC)C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866092 |