2D Chemical StructureDatabase ID 908250
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3OCStructure data verified · Database ID 908250
Chemical Intermediate
7-methoxy-3-(2-methoxyphenyl)-2-methylchromen-4-one
CAS 70387-00-7Product ID 496863
| Intermediates | 7-methoxy-3-(2-methoxyphenyl)-2-methylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70387-00-7 |
| Database ID | 908250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3-(2-methoxyphenyl)-2-methylchromen-4-one
7-methoxy-3-(2-methoxyphenyl)-2-methylchromen-4-one (CAS 70387-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70387-00-7
Database ID908250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 908250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)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 70387-00-77-methoxy-3-(2-methoxyphenyl)-2-methylchromen-4-one
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