| SpectraBase Spectrum ID |
1Djl57hmEa |
| Name |
4-(2'-Hydroxy-5'-methoxyphenyl)-2-quinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-20-10-6-7-15(18)13(8-10)12-9-16(19)17-14-5-3-2-4-11(12)14/h2-9,18H,1H3,(H,17,19) |
| InChIKey |
MHYCFWWZNAVAOL-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
Oc1c(C2=CC(Nc3c2cccc3)=O)cc(cc1)OC |
| SPLASH |
splash10-0gb9-0090000000-74c939cf84b5dc60444e |
| Source of Spectrum |
Y4-86-434-6 |
| Synonyms |
4-(2-hydroxy-5-methoxyphenyl)-2(1H)-quinolinone |
| Wiley ID |
840438 |
