| SpectraBase Spectrum ID |
18PbzUTdznT |
| Name |
4-[(E)-4-methoxy-3-methyl-but-2-enoxy]-10-methyl-acridin-9-one |
| Alternate Name(s) |
4-[(E)-4-methoxy-3-methylbut-2-enoxy]-10-methyl-9-acridinone |
| CAS Registry Number |
131895-72-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-14(13-23-3)11-12-24-18-10-6-8-16-19(18)21(2)17-9-5-4-7-15(17)20(16)22/h4-11H,12-13H2,1-3H3/b14-11+ |
| InChIKey |
QXGONGKCDGHUDJ-SDNWHVSQSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
c12N(c3c(C(c2cccc1OC\C=C\(COC)C)=O)cccc3)C |
| SPLASH |
splash10-01dj-8390000000-4742aecd9ee605d38471 |
| Source of Spectrum |
AH-121-833-6 |
| Wiley ID |
1322582 |
