| SpectraBase Spectrum ID |
GQHREDJ24au |
| Name |
1-[3-(4-Methoxyphenyl)sydnon-4-yl]-3-phenylprop-2-en-1-one |
| Alternate Name(s) |
(E,1Z)-1-[3-(4-methoxyphenyl)-5-oxo-4-oxadiazol-3-iumylidene]-3-phenyl-2-propen-1-olate
(E,1Z)-1-[3-(4-methoxyphenyl)-5-oxooxadiazol-3-ium-4-ylidene]-3-phenylprop-2-en-1-olate
(E,1Z)-1-[3-(4-methoxyphenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]-3-phenyl-prop-2-en-1-olate
(E,1Z)-1-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]-3-phenyl-prop-2-en-1-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O4 |
| InChI |
InChI=1S/C18H14N2O4/c1-23-15-10-8-14(9-11-15)20-17(18(22)24-19-20)16(21)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+ |
| InChIKey |
ISYZHKSRFWREGX-KPKJPENVSA-N |
| Molecular Weight |
322.320 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0w60-3920000000-c417fadf804e70aad539 |
| Source of Spectrum |
C5-2004-29-7 |
| Wiley ID |
1616382 |
![1-[3-(4-Methoxyphenyl)sydnon-4-yl]-3-phenylprop-2-en-1-one](/api/spectrum/GQHREDJ24au/structure.png?h=300&w=458 "1-[3-(4-Methoxyphenyl)sydnon-4-yl]-3-phenylprop-2-en-1-one")
