| SpectraBase Spectrum ID |
GJzO9eIwEG2 |
| Name |
3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N1c2c(cccc2C(=C(C(c2ccccc2)O)C1=O)OC)OC |
| SPLASH |
splash10-00kb-0091000000-7494757f77d5c6ee5798 |
| Source of Spectrum |
Y-34-1680-5 |
| Synonyms |
3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-carbostyril
4,8-Dimethoxy-3-[oxidanyl(phenyl)methyl]-1H-quinolin-2-one |
| Wiley ID |
1312504 |
![3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one](/api/spectrum/GJzO9eIwEG2/structure.png?h=300&w=458 "3-[hydroxy(phenyl)methyl]-4,8-dimethoxy-1H-quinolin-2-one")
