2D Chemical StructureDatabase ID 54680432
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)OStructure data verified · Database ID 54680432
Chemical Intermediate
4-hydroxy-3-phenyl-1-prop-2-enylquinolin-2-one
CAS 303100-91-6Product ID 370965
| Intermediates | 4-hydroxy-3-phenyl-1-prop-2-enylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303100-91-6 |
| Database ID | 54680432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-phenyl-1-prop-2-enylquinolin-2-one
4-hydroxy-3-phenyl-1-prop-2-enylquinolin-2-one (CAS 303100-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303100-91-6
Database ID54680432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54680432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)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 303100-91-64-hydroxy-3-phenyl-1-prop-2-enylquinolin-2-one
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