| SpectraBase Spectrum ID |
LdaOrZSSf9o |
| Name |
3-[(Z)-2-phenylethenyl]-1-benzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O2 |
| InChI |
InChI=1S/C17H12O2/c18-17-14(11-10-13-6-2-1-3-7-13)12-19-16-9-5-4-8-15(16)17/h1-12H/b11-10- |
| InChIKey |
OJOZCFQKBIPBPF-KHPPLWFESA-N |
| Molecular Weight |
248.281 g/mol |
| SMILES |
C1(C(=COc2c1cccc2)\C=C/c1ccccc1)=O |
| SPLASH |
splash10-000b-1960000000-8d826397f9007223594c |
| Source of Spectrum |
Y2-27-1594-4 |
| Synonyms |
3-[(Z)-2-phenylethenyl]chromen-4-one
3-[(Z)-styryl]chromen-4-one
3-[(Z)-styryl]chromone |
| Wiley ID |
1547428 |
![3-[(Z)-2-phenylethenyl]-1-benzopyran-4-one](/api/spectrum/LdaOrZSSf9o/structure.png?h=300&w=458 "3-[(Z)-2-phenylethenyl]-1-benzopyran-4-one")
