7-ethoxy-4-phenyl-2H-chromen-2-one
Basic information
- CAS
108979-94-8- Standard SMILES
CCOc1ccc2c(-c3ccccc3)cc(=O)oc2c1- InChIKey
PWBXCAUFJPXZFV-UHFFFAOYSA-N- Molecular formula
- C17H14O3
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.0942943
Names & identifiers
- Preferred name
- 7-ethoxy-4-phenyl-2H-chromen-2-one
- IUPAC
- 7-ethoxy-4-phenylchromen-2-one
- English name
- 7-ethoxy-4-phenylchromen-2-one
- Molecular formula
- C17H14O3
- Molecular weight
- 266.29
Names & synonyms
7-ethoxy-4-phenyl-2H-chromen-2-oneST0608377-ethoxy-4-phenylchromen-2-oneTimTec1_005201Oprea1_324395Oprea1_687858HMS1548M09EiM07-13168STK374273AKOS000534209NCGC00303846-01NCGC00303846-03
Show more names
2H-1-Benzopyran-2-one, 7-ethoxy-4-phenyl-
108979-94-87-ethoxy-4-phenyl-2H-1-benzopyran-2-oneAB00090790-01AB00090790-03SR-01000442815SR-01000442815-1F0398-0004
Database identifiers
- CAS
108979-94-8- PubChem CID
- 678937
- EC Number
- 104-065-7
- Nikkaji
- J970.588K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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