2D Chemical StructureDatabase ID 927454
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=C2/C3=CC=CC=C3C(=O)O2Structure data verified · Database ID 927454
Chemical Intermediate
(3Z)-3-[(E)-3-phenylprop-2-enylidene]-2-benzofuran-1-one
CAS 171598-15-5Product ID 259781
| Intermediates | (3Z)-3-[(E)-3-phenylprop-2-enylidene]-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 171598-15-5 |
| Database ID | 927454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-[(E)-3-phenylprop-2-enylidene]-2-benzofuran-1-one
(3Z)-3-[(E)-3-phenylprop-2-enylidene]-2-benzofuran-1-one (CAS 171598-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171598-15-5
Database ID927454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C=C2/C3=CC=CC=C3C(=O)O2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 171598-15-5(3Z)-3-[(E)-3-phenylprop-2-enylidene]-2-benzofuran-1-one
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