| SpectraBase Spectrum ID |
8YBM6Isp7Ga |
| Name |
1-Hydroxy-10-[2-(4-hydroxyphenyl)ethyl]-10H-acridin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO3 |
| InChI |
InChI=1S/C21H17NO3/c23-15-10-8-14(9-11-15)12-13-22-17-5-2-1-4-16(17)21(25)20-18(22)6-3-7-19(20)24/h1-11,23-24H,12-13H2 |
| InChIKey |
JBDWBAITDXASAJ-UHFFFAOYSA-N |
| Molecular Weight |
331.371 g/mol |
| SMILES |
Oc1c2c(N(CCc3ccc(cc3)O)c3c(C2=O)cccc3)ccc1 |
| SPLASH |
splash10-03e9-0095000000-b39af1be555c8db1ed70 |
| Source of Spectrum |
F2-45-5349-6g |
| Synonyms |
1-hydroxy-10-[2-(4-hydroxyphenyl)ethyl]-9-acridinone
10-[2-(4-hydroxyphenyl)ethyl]-1-oxidanyl-acridin-9-one |
| Wiley ID |
1703603 |
![1-Hydroxy-10-[2-(4-hydroxyphenyl)ethyl]-10H-acridin-9-one](/api/spectrum/8YBM6Isp7Ga/structure.png?h=300&w=458 "1-Hydroxy-10-[2-(4-hydroxyphenyl)ethyl]-10H-acridin-9-one")
