2D Chemical StructureDatabase ID 468132
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)O)O)C2=OStructure data verified · Database ID 468132
Chemical Intermediate
2-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione
CAS 78426-09-2Product ID 518038
| Intermediates | 2-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 78426-09-2 |
| Database ID | 468132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione
2-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione (CAS 78426-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78426-09-2
Database ID468132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 468132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)O)O)C2=O
- 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 78426-09-22-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione
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