2D Chemical StructureDatabase ID 938899
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3Structure data verified · Database ID 938899
Chemical Intermediate
(E)-N-(2-oxochromen-6-yl)-3-phenylprop-2-enamide
CAS 441332-02-1Product ID 424799
| Intermediates | (E)-N-(2-oxochromen-6-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 441332-02-1 |
| Database ID | 938899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-oxochromen-6-yl)-3-phenylprop-2-enamide
(E)-N-(2-oxochromen-6-yl)-3-phenylprop-2-enamide (CAS 441332-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441332-02-1
Database ID938899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938899
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(=O)NC2=CC3=C(C=C2)OC(=O)C=C3
- 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 441332-02-1(E)-N-(2-oxochromen-6-yl)-3-phenylprop-2-enamide
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