7-Propyl-6H-[1]benzopyrano[4,3-b]quinolin-6-one
Basic information
- CAS
927429-49-0- Standard SMILES
CCCc1c2ccccc2nc2c1c(=O)oc1ccccc12- InChIKey
YHVHRPNHJVJKDT-UHFFFAOYSA-N- Molecular formula
- C19H15NO2
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.11027872
Names & identifiers
- Preferred name
- 7-Propyl-6H-[1]benzopyrano[4,3-b]quinolin-6-one
- IUPAC
- 7-propylchromeno[4,3-b]quinolin-6-one
Names & synonyms
927429-49-07-Propyl-6H-[1]benzopyrano[4,3-b]quinolin-6-oneDTXSID80853834
Database identifiers
- CAS
927429-49-0- PubChem CID
- 71445271
- DTXSID
DTXSID80853834
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
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Compound notes
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