2D Chemical StructureDatabase ID 164686984
No renderable structure data available
SMILES
COC1=C(C=C2C3=C(C=C(C=C3)O)OC(=O)C2=C1)OCC4=CC=CC=C4Structure data verified · Database ID 164686984
Chemical Intermediate
3-hydroxy-8-methoxy-9-phenylmethoxybenzo[c]chromen-6-one
CAS 713519-22-3Product ID 724405
| Intermediates | 3-hydroxy-8-methoxy-9-phenylmethoxybenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 713519-22-3 |
| Database ID | 164686984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-8-methoxy-9-phenylmethoxybenzo[c]chromen-6-one
3-hydroxy-8-methoxy-9-phenylmethoxybenzo[c]chromen-6-one (CAS 713519-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713519-22-3
Database ID164686984
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164686984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3=C(C=C(C=C3)O)OC(=O)C2=C1)OCC4=CC=CC=C4
- 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 713519-22-33-hydroxy-8-methoxy-9-phenylmethoxybenzo[c]chromen-6-one
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