| SpectraBase Spectrum ID |
7cRkSqmxEPk |
| Name |
2-Propen-1-one, 3-(2H-1-benzopyran-3-yl)-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c19-17(15-6-2-1-3-7-15)11-10-14-12-16-8-4-5-9-18(16)20-13-14/h1-12H,13H2/b11-10+ |
| InChIKey |
SSPAHETVRSBOHU-ZHACJKMWSA-N |
| Molecular Weight |
262.308 g/mol |
| SMILES |
C(=O)(\C=C\C1=Cc2ccccc2OC1)c1ccccc1 |
| SPLASH |
splash10-0bvi-4960000000-557a3b4fbb314dfde661 |
| Source of Spectrum |
JX-2015-2-160 |
| Synonyms |
(E)-3-(2H-chromen-3-yl)-1-phenylprop-2-en-1-one
(E)-3-(2H-1-benzopyran-3-yl)-1-phenyl-2-propen-1-one |
| Wiley ID |
1721908 |
