SpectraBase Spectrum ID |
GLkfNquXw8A |
Name |
1-[3-(4-Methylphenyl)sydnon-4-yl]-3-(4-methoxyphenyl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O4 |
InChI |
InChI=1S/C19H16N2O4/c1-13-3-8-15(9-4-13)21-18(19(23)25-20-21)17(22)12-7-14-5-10-16(24-2)11-6-14/h3-12H,1-2H3/b12-7+ |
InChIKey |
SPHHSFFGZLLPJH-KPKJPENVSA-N |
Molecular Weight |
336.347 g/mol |
SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)C(\C=C\c1ccc(cc1)OC)=O |
SPLASH |
splash10-03e9-0903000000-3d23cb40154e7183429b |
Source of Spectrum |
C5-2004-29-7 |
Synonyms |
(E,1Z)-3-(4-methoxyphenyl)-1-[3-(4-methylphenyl)-5-oxo-4-oxadiazol-3-iumylidene]-2-propen-1-olate
(E,1Z)-3-(4-methoxyphenyl)-1-[3-(4-methylphenyl)-5-oxooxadiazol-3-ium-4-ylidene]prop-2-en-1-olate
(E,1Z)-3-(4-methoxyphenyl)-1-[5-oxo-3-(p-tolyl)oxadiazol-3-ium-4-ylidene]prop-2-en-1-olate
(E,1Z)-3-(4-methoxyphenyl)-1-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]prop-2-en-1-olate |
Wiley ID |
1616380 |