| SpectraBase Spectrum ID |
EpcVdD1msNr |
| Name |
1-Hydroxy-10-[2-(4-methoxyphenyl)ethyl]-10H-acridin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3 |
| InChI |
InChI=1S/C22H19NO3/c1-26-16-11-9-15(10-12-16)13-14-23-18-6-3-2-5-17(18)22(25)21-19(23)7-4-8-20(21)24/h2-12,24H,13-14H2,1H3 |
| InChIKey |
KBZNNHCFHVBPCF-UHFFFAOYSA-N |
| Molecular Weight |
345.398 g/mol |
| SMILES |
Oc1c2c(N(c3c(C2=O)cccc3)CCc2ccc(cc2)OC)ccc1 |
| SPLASH |
splash10-001i-0902000000-cca0655f4f798145efd2 |
| Source of Spectrum |
F2-45-5349-6h |
| Synonyms |
1-hydroxy-10-[2-(4-methoxyphenyl)ethyl]-9-acridinone
10-[2-(4-methoxyphenyl)ethyl]-1-oxidanyl-acridin-9-one |
| Wiley ID |
1703602 |
![1-Hydroxy-10-[2-(4-methoxyphenyl)ethyl]-10H-acridin-9-one](/api/spectrum/EpcVdD1msNr/structure.png?h=300&w=458 "1-Hydroxy-10-[2-(4-methoxyphenyl)ethyl]-10H-acridin-9-one")
