SpectraBase Spectrum ID |
3QGT5m8zlBR |
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 |
splash10-0a59-0971200000-2f1069b8f1f0ac02f83e |
Source of Spectrum |
AJ-56-3108-5 |
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 |
1369997 |