6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-
Basic information
- CAS
100747-62-4- Standard SMILES
Cc1ccc2cc3c(=O)oc4ccccc4c3nc2c1- InChIKey
RWRROMRGOGNAFC-UHFFFAOYSA-N- Molecular formula
- C17H11NO2
- Average molar mass
- 261.27 g/mol
- Monoisotopic mass
- 261.07897859
Names & identifiers
- Preferred name
- 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-
- IUPAC
- 10-methylchromeno[4,3-b]quinolin-6-one
Names & synonyms
100747-62-46H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-10-methyl-6H-chromeno[4,3-b]quinolin-6-one10-methylchromeno[4,3-b]quinolin-6-oneDTXSID70357255AO-362/1463807910-Methyl-6H-[1]benzopyrano[4,3-b]quinolin-6-one
Database identifiers
- CAS
100747-62-4- PubChem CID
- 848613
- DTXSID
DTXSID70357255
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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