| SpectraBase Spectrum ID |
1IgVlgzY3c |
| Name |
8-Methyl-2-[(E)-2-phenylethenyl]-1-benzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c1-13-6-5-9-16-17(19)12-15(20-18(13)16)11-10-14-7-3-2-4-8-14/h2-12H,1H3/b11-10+ |
| InChIKey |
ITTFUVGCCOCKBM-ZHACJKMWSA-N |
| Molecular Weight |
262.308 g/mol |
| SMILES |
c12c(C(=O)C=C(O2)\C=C\c2ccccc2)cccc1C |
| SPLASH |
splash10-03di-0690000000-3240a18d24ae977340e2 |
| Source of Spectrum |
SO-0-376-3 |
| Synonyms |
8-Methyl-2-[(E)-2-phenylethenyl]chromen-4-one
8-Methyl-2-[(E)-styryl]chromen-4-one
8-Methyl-2-[(E)-styryl]chromone |
| Wiley ID |
1543105 |
![8-Methyl-2-[(E)-2-phenylethenyl]-1-benzopyran-4-one](/api/spectrum/1IgVlgzY3c/structure.png?h=300&w=458 "8-Methyl-2-[(E)-2-phenylethenyl]-1-benzopyran-4-one")
