2D Chemical StructureDatabase ID 54149240
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3C(=O)O2)OC)OC)OCStructure data verified · Database ID 54149240
Chemical Intermediate
3,4,8,9-tetramethoxybenzo[c]chromen-6-one
CAS 146776-39-8Product ID 752423
| Intermediates | 3,4,8,9-tetramethoxybenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 146776-39-8 |
| Database ID | 54149240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,8,9-tetramethoxybenzo[c]chromen-6-one
3,4,8,9-tetramethoxybenzo[c]chromen-6-one (CAS 146776-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146776-39-8
Database ID54149240
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54149240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C3=CC(=C(C=C3C(=O)O2)OC)OC)OC
- 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 146776-39-83,4,8,9-tetramethoxybenzo[c]chromen-6-one
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