2-(4-Hydroxy-3-methoxybenzylidene)indan-1-one
Basic information
- Standard SMILES
COc1cc(C=C2Cc3ccccc3C2=O)ccc1O- InChIKey
QNLJZHBIIUWWIF-UHFFFAOYSA-N- Molecular formula
- C17H14O3
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.0942943
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-3-methoxybenzylidene)indan-1-one
- IUPAC
- 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-3H-inden-1-one
Names & synonyms
Maybridge3_005559AKOS0168707712-(4-hydroxy-3-methoxybenzylidene)indan-1-one
Database identifiers
- PubChem CID
- 358938
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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