Basic information
- CAS
88952-96-9- Standard SMILES
Cc1cc2oc(-c3ccccc3C)cc(=O)c2cc1C- InChIKey
YJOZZTVYAUCVSI-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 6,7-dimethyl-2-(o-tolyl)-4H-chromen-4-one
- IUPAC
- 6,7-dimethyl-2-(2-methylphenyl)chromen-4-one
Names & synonyms
88952-96-96,7-dimethyl-2-(o-tolyl)-4H-chromen-4-one6,7-dimethyl-2-(2-methylphenyl)-4H-chromen-4-oneDTXSID305260616,7-Dimethyl-2-(2-methylphenyl)-4H-1-benzopyran-4-one
Database identifiers
- CAS
88952-96-9- PubChem CID
- 13190888
- DTXSID
DTXSID30526061
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
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…