Basic information
- Standard SMILES
CC#COc1ccc2c(=O)cc(-c3ccccc3)oc2c1- InChIKey
HHMHWZCTFDFHJC-UHFFFAOYSA-N- Molecular formula
- C18H12O3
- Average molar mass
- 276.3 g/mol
Names & identifiers
- Preferred name
- 7-Propynyloxyflavone
- IUPAC
- 2-phenyl-7-prop-1-ynoxychromen-4-one
Names & synonyms
7-propynyloxyflavoneSCHEMBL7043643HHMHWZCTFDFHJC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18171843
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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