| SpectraBase Spectrum ID |
8cWbnhXcJJP |
| Name |
(Z)-3-[(1E)-1-(phenylmethylene)-2-indenyl]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O |
| InChI |
InChI=1S/C21H18O/c1-3-18(15(2)22)21-14-17-11-7-8-12-19(17)20(21)13-16-9-5-4-6-10-16/h3-14H,1-2H3/b18-3+,20-13+ |
| InChIKey |
IYBLRTJDANHQLK-YNOFCNLQSA-N |
| Molecular Weight |
286.374 g/mol |
| SMILES |
C=1(\C(c2ccccc2C1)=C\c1ccccc1)\C(C(=O)C)=C\C |
| SPLASH |
splash10-000f-0090000000-10d7f3cae5348257674a |
| Source of Spectrum |
F-54-13759-9 |
| Synonyms |
(Z)-3-[(1E)-1-(phenylmethylidene)inden-2-yl]pent-3-en-2-one
(Z)-3-[(1E)-1-benzalinden-2-yl]pent-3-en-2-one
(Z)-3-[(1E)-1-benzylideneinden-2-yl]pent-3-en-2-one |
| Wiley ID |
809630 |
![(Z)-3-[(1E)-1-(phenylmethylene)-2-indenyl]-3-penten-2-one](/api/spectrum/8cWbnhXcJJP/structure.png?h=300&w=458 "(Z)-3-[(1E)-1-(phenylmethylene)-2-indenyl]-3-penten-2-one")
