2D Chemical StructureDatabase ID 1781921
No renderable structure data available
SMILES
CC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3)/O2Structure data verified · Database ID 1781921
Chemical Intermediate
(2Z)-2-benzylidene-6-(2-oxopropoxy)-1-benzofuran-3-one
CAS 859131-38-7Product ID 537304
| Intermediates | (2Z)-2-benzylidene-6-(2-oxopropoxy)-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859131-38-7 |
| Database ID | 1781921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-benzylidene-6-(2-oxopropoxy)-1-benzofuran-3-one
(2Z)-2-benzylidene-6-(2-oxopropoxy)-1-benzofuran-3-one (CAS 859131-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859131-38-7
Database ID1781921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1781921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)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 859131-38-7(2Z)-2-benzylidene-6-(2-oxopropoxy)-1-benzofuran-3-one
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