SpectraBase Spectrum ID |
1etSNcZJTDK |
Name |
3-(Phenylethenyl)isocoumarin |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12O2 |
InChI |
InChI=1S/C17H12O2/c18-17-16-9-5-4-8-14(16)12-15(19-17)11-10-13-6-2-1-3-7-13/h1-12H/b11-10+ |
InChIKey |
JZSKEMIEFOUKHT-ZHACJKMWSA-N |
Molecular Weight |
248.281 g/mol |
SMILES |
C1(OC(\C=C\c2ccccc2)=Cc2c1cccc2)=O |
SPLASH |
splash10-006t-0090000000-9f5707940fc79cef9edd |
Source of Spectrum |
F7-20-63-4 |
Synonyms |
3-[(E)-2-phenylethenyl]-1H-2-benzopyran-1-one |
Wiley ID |
1556943 |