| SpectraBase Spectrum ID |
2ACzbOsbAN0 |
| Name |
6-Methyl-3-[(E)-2-phenylethenyl]-1-benzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c1-13-7-10-17-16(11-13)18(19)15(12-20-17)9-8-14-5-3-2-4-6-14/h2-12H,1H3/b9-8+ |
| InChIKey |
IFQHDNJVTFYZAR-CMDGGOBGSA-N |
| Molecular Weight |
262.308 g/mol |
| SMILES |
c12C(C(\C=C\c3ccccc3)=COc1ccc(c2)C)=O |
| SPLASH |
splash10-03fr-2980000000-de1ae3f340b63a714182 |
| Source of Spectrum |
Y2-27-1595-3 |
| Synonyms |
6-Methyl-3-[(E)-2-phenylethenyl]chromen-4-one
6-Methyl-3-[(E)-styryl]chromen-4-one
6-Methyl-3-[(E)-styryl]chromone |
| Wiley ID |
1547427 |
![6-Methyl-3-[(E)-2-phenylethenyl]-1-benzopyran-4-one](/api/spectrum/2ACzbOsbAN0/structure.png?h=300&w=458 "6-Methyl-3-[(E)-2-phenylethenyl]-1-benzopyran-4-one")
