2D Chemical StructureDatabase ID 1908653
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC=C2O)/OStructure data verified · Database ID 1908653
Chemical Intermediate
(Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenylbut-3-enamide
CAS 302788-92-7Product ID 370530
| Intermediates | (Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenylbut-3-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302788-92-7 |
| Database ID | 1908653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenylbut-3-enamide
(Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenylbut-3-enamide (CAS 302788-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302788-92-7
Database ID1908653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1908653
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)C(=O)NC2=CC=CC=C2O)/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 302788-92-7(Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenylbut-3-enamide
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