2D Chemical StructureDatabase ID 10958572
No renderable structure data available
SMILES
CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C=C(O3)C4=CC=CC=C4)CStructure data verified · Database ID 10958572
Chemical Intermediate
Isopongaflavone
CAS 64125-33-3Product ID 741490
| Intermediates | Isopongaflavone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64125-33-3 |
| Database ID | 10958572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isopongaflavone
Isopongaflavone (CAS 64125-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64125-33-3
Database ID10958572
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10958572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C=C(O3)C4=CC=CC=C4)C
- 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 64125-33-3Isopongaflavone
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