7-methoxy-8-methyl-4-phenyl-2H-chromen-2-one
Basic information
- CAS
65602-42-8- Standard SMILES
COc1ccc2c(-c3ccccc3)cc(=O)oc2c1C- InChIKey
RLNXKKDHANCUKI-UHFFFAOYSA-N- Molecular formula
- C17H14O3
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.0942943
Names & identifiers
- Preferred name
- 7-methoxy-8-methyl-4-phenyl-2H-chromen-2-one
- IUPAC
- 7-methoxy-8-methyl-4-phenylchromen-2-one
Names & synonyms
65602-42-87-methoxy-8-methyl-4-phenyl-2H-chromen-2-one2H-1-Benzopyran-2-one, 7-methoxy-8-methyl-4-phenyl-7-Methoxy-8-methyl-4-phenyl-2H-1-benzopyran-2-one7-methoxy-8-methyl-4-phenylchromen-2-oneOprea1_075640DTXSID40350430STK829310AKOS002347434AB00095743-01SR-01000218990SR-01000218990-1
Database identifiers
- CAS
65602-42-8- PubChem CID
- 678936
- DTXSID
DTXSID40350430
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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