2D Chemical StructureDatabase ID 1803071
No renderable structure data available
SMILES
CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3)/O2Structure data verified · Database ID 1803071
Chemical Intermediate
(2Z)-2-benzylidene-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
CAS 858759-49-6Product ID 537131
| Intermediates | (2Z)-2-benzylidene-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858759-49-6 |
| Database ID | 1803071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-benzylidene-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
(2Z)-2-benzylidene-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one (CAS 858759-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858759-49-6
Database ID1803071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1803071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3)/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 858759-49-6(2Z)-2-benzylidene-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one
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