| SpectraBase Spectrum ID |
FgQgUmA0OKz |
| Name |
Rutacridone |
| Alternate Name(s) |
5-Hydroxy-11-methyl-2-(prop-1-en-2-yl)-1,11-dihydrofuro[2,3-c]acridin-6(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14(21)17-18(12)20(3)13-7-5-4-6-11(13)19(17)22/h4-7,9,15,21H,1,8H2,2-3H3 |
| InChIKey |
FHAGACMCMQYSNX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200300024 |
| Molecular Weight |
307.349 g/mol |
| SMILES |
Oc1c2c(N(c3c(cccc3)C2=O)C)c2c(c1)OC(C2)C(C)=C |
| SPLASH |
splash10-0a4i-1197000000-58aba31ee94568e74a69 |
| Source of Spectrum |
QA-50-176-3 |
| Wiley ID |
1795735 |
