Basic information
- CAS
256424-17-6- Standard SMILES
COc1ccc(-c2cc3cccc(OC)c3[nH]c2=O)cc1- InChIKey
HKAWJXBQZFSPAP-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.10519334
Names & identifiers
- Preferred name
- 8-Methoxy-3-(4-methoxyphenyl)-2(1H)-quinolinone
- IUPAC
- 8-methoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
Names & synonyms
8-Methoxy-3-(4-methoxyphenyl)-2(1H)-quinolinoneCHEMBL84615SCHEMBL6169452DTXSID301242585256424-17-68-Methoxy-3-(4-methoxyphenyl)quinolin-2(1H)-one
Database identifiers
- CAS
256424-17-6- PubChem CID
- 11087203
- DTXSID
DTXSID301242585- ChEMBL
CHEMBL84615
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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