2D Chemical StructureDatabase ID 310013
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=CC2=CC(=CC(=O)O2)OC)OCStructure data verified · Database ID 310013
Chemical Intermediate
6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one
CAS 2743-14-8Product ID 361526
| Intermediates | 6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2743-14-8 |
| Database ID | 310013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one
6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one (CAS 2743-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2743-14-8
Database ID310013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 310013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=CC2=CC(=CC(=O)O2)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 2743-14-86-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one
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