| SpectraBase Spectrum ID |
3MVO44I8oK |
| Name |
6-[1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]-2-methoxytropone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO6 |
| InChI |
InChI=1S/C22H27NO6/c1-14(24)23-17(16-7-6-8-19(26-2)18(25)13-16)10-9-15-11-20(27-3)22(29-5)21(12-15)28-4/h6-8,11-13,17H,9-10H2,1-5H3,(H,23,24) |
| InChIKey |
JZGZKPHAAWYLQM-UHFFFAOYSA-N |
| Molecular Weight |
401.459 g/mol |
| SMILES |
N(C(C1=CC(C(=CC=C1)OC)=O)CCc1cc(OC)c(c(c1)OC)OC)C(=O)C |
| SPLASH |
splash10-0536-7593200000-69f88ba25e4871dbff07 |
| Source of Spectrum |
KC-0-2827-6 |
| Synonyms |
(RS)-N-[1-(4'-Methoxy-3'-oxocyclohepta-1',4',6'-trienyl)-3'-(3'',4'',5''-trimethoxyphenyl)propyl]acetamide
N-[1-(4-methoxy-3-oxo-1,4,6-cycloheptatrien-1-yl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide |
| Wiley ID |
780048 |
![6-[1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]-2-methoxytropone](/api/spectrum/3MVO44I8oK/structure.png?h=300&w=458 "6-[1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]-2-methoxytropone")
