| SpectraBase Spectrum ID |
Cu0F1zAFHid |
| Name |
1,4-Pentadien-3-one, 1-(1,3-benzodioxol-5-yl)-5-phenyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c19-16(9-6-14-4-2-1-3-5-14)10-7-15-8-11-17-18(12-15)21-13-20-17/h1-12H,13H2/b9-6+,10-7+ |
| InChIKey |
LZQONVNSDHINSR-KZZDLZNXSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
c12c(OCO2)ccc(\C=C\C(\C=C\c2ccccc2)=O)c1 |
| SPLASH |
splash10-004i-2790000000-d292e56c78b406bcc1b5 |
| Synonyms |
(1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-3-penta-1,4-dienone
(1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-penta-1,4-dien-3-one |
| Wiley ID |
1449978 |
![Trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one](/api/spectrum/Cu0F1zAFHid/structure.png?h=300&w=458 "Trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one")
