Basic information
- Standard SMILES
ON=C1CC(c2ccccc2)Oc2ccc(O)cc21- InChIKey
SXTWWUZJGLMAEH-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-2-phenylchroman-4-one Oxime
- IUPAC
- 4-hydroxyimino-2-phenyl-2,3-dihydrochromen-6-ol
Names & synonyms
SCHEMBL4951679SXTWWUZJGLMAEH-UHFFFAOYSA-N6-Hydroxy-2-phenylchroman-4-one Oxime
Database identifiers
- PubChem CID
- 73414730
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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