2D Chemical StructureDatabase ID 54678428
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3NC2=O)OStructure data verified · Database ID 54678428
Chemical Intermediate
4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one
CAS 384364-82-3Product ID 408568
| Intermediates | 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 384364-82-3 |
| Database ID | 54678428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one
4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one (CAS 384364-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384364-82-3
Database ID54678428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54678428
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)C2=C(C3=CC=CC=C3NC2=O)O
- 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 384364-82-34-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one
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