| SpectraBase Spectrum ID |
AJ3QR212K8n |
| Name |
(E)-Ethyl 3-(cyclohepta-1,3,5-trien-1-yl)-2-(4-nitrobenzylidene)-3-oxopropionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO5 |
| InChI |
InChI=1S/C19H17NO5/c1-2-25-19(22)17(18(21)15-7-5-3-4-6-8-15)13-14-9-11-16(12-10-14)20(23)24/h3-7,9-13H,2,8H2,1H3/b17-13- |
| InChIKey |
UGSKJYZHTDKLPU-LGMDPLHJSA-N |
| Molecular Weight |
339.347 g/mol |
| SMILES |
C(\C(C(=O)OCC)=C\c1ccc(N(=O)=O)cc1)(C1=CC=CC=CC1)=O |
| SPLASH |
splash10-00kf-7931000000-bd30b5d0085670e66c7c |
| Source of Spectrum |
SO-0-185-3 |
| Synonyms |
Ethyl (2Z)-2-(1,3,5-cycloheptatrien-1-ylcarbonyl)-3-(4-nitrophenyl)-2-propenoate |
| Wiley ID |
876253 |
