2D Chemical StructureDatabase ID 710511
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3OCStructure data verified · Database ID 710511
Chemical Intermediate
7-ethoxy-3-(2-methoxyphenyl)chromen-4-one
CAS 303121-42-8Product ID 370992
| Intermediates | 7-ethoxy-3-(2-methoxyphenyl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303121-42-8 |
| Database ID | 710511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethoxy-3-(2-methoxyphenyl)chromen-4-one
7-ethoxy-3-(2-methoxyphenyl)chromen-4-one (CAS 303121-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303121-42-8
Database ID710511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3OC
- 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 303121-42-87-ethoxy-3-(2-methoxyphenyl)chromen-4-one
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