2D Chemical StructureDatabase ID 885511
No renderable structure data available
SMILES
CC(=C)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2Structure data verified · Database ID 885511
Chemical Intermediate
8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one
CAS 370583-77-0Product ID 402603
| Intermediates | 8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 370583-77-0 |
| Database ID | 885511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one
8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one (CAS 370583-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370583-77-0
Database ID885511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 885511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2
- 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 370583-77-08-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one
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