Basic information
- CAS
88952-97-0- Standard SMILES
Cc1ccc(-c2cc(=O)c3cc(C)c(C)cc3o2)cc1- InChIKey
SQVYZYZRHQIGGZ-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 6,7-dimethyl-2-(p-tolyl)-4H-chromen-4-one
- IUPAC
- 6,7-dimethyl-2-(4-methylphenyl)chromen-4-one
Names & synonyms
88952-97-06,7-dimethyl-2-(p-tolyl)-4H-chromen-4-one6,7-dimethyl-2-(4-methylphenyl)-4H-chromen-4-oneDTXSID405260576,7-Dimethyl-2-(4-methylphenyl)-4H-1-benzopyran-4-one
Database identifiers
- CAS
88952-97-0- PubChem CID
- 13190884
- DTXSID
DTXSID40526057
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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