| SpectraBase Spectrum ID |
8UOAcpLXNY5 |
| Name |
2-Propen-1-one, 1-(4-methoxy-5-benzofuranyl)-3-phenyl- |
| Alternate Name(s) |
(2E)-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-2-propen-1-one
(E)-1-(4-methoxy-5-benzofuranyl)-3-phenyl-2-propen-1-one
(E)-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one
(E)-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one |
| CAS Registry Number |
64280-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c1-20-18-14(8-10-17-15(18)11-12-21-17)16(19)9-7-13-5-3-2-4-6-13/h2-12H,1H3/b9-7+ |
| InChIKey |
KEJNXXMRDHDOCO-VQHVLOKHSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
c1(c(c2ccoc2cc1)OC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-03fr-1910000000-a800ce233c12dffc5eca |
| Source of Spectrum |
W5-24920-0-0 |
| Wiley ID |
1282355 |
