2D Chemical StructureDatabase ID 678842
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=COC3=C2C=C4C=CC(=O)OC4=C3Structure data verified · Database ID 678842
Chemical Intermediate
3-phenylfuro[3,2-g]chromen-7-one
CAS 68454-20-6Product ID 491243
| Intermediates | 3-phenylfuro[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 68454-20-6 |
| Database ID | 678842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylfuro[3,2-g]chromen-7-one
3-phenylfuro[3,2-g]chromen-7-one (CAS 68454-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68454-20-6
Database ID678842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678842
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)C2=COC3=C2C=C4C=CC(=O)OC4=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 68454-20-63-phenylfuro[3,2-g]chromen-7-one
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