| SpectraBase Spectrum ID |
7Av2faOmDCB |
| Name |
3-[Hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.115758027 u |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-22-13-10-6-9-12-15(13)19-18(21)14(17(12)23-2)16(20)11-7-4-3-5-8-11/h3-10,16,20H,1-2H3,(H,19,21) |
| InChIKey |
QCFWRJCAQQJEFO-UHFFFAOYSA-N |
| Molecular Weight |
311.337 g/mol |
| SMILES |
C1(=C(C=2C=CC=C(C2NC1=O)OC)OC)C(C1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84451 |
![3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one](/api/spectrum/7Av2faOmDCB/structure.png?h=300&w=458 "3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one")
