7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy-
Basic information
- CAS
83375-15-9- Standard SMILES
COc1c(OC)c2c3c(nccc3c1O)C(=O)c1ccccc1-2- InChIKey
DXVWMHWWESIWQN-UHFFFAOYSA-N- Molecular formula
- C18H13NO4
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.0844579
Overview
7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy- has been reported in Aquilegia oxysepala, Cleistopholis patens, and other organisms with data available.
Names & identifiers
- Preferred name
- 7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy-
- IUPAC
- 14-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one
Names & synonyms
7H-Dibenzo(de,g)quinolin-7-one, 3-hydroxy-1,2-dimethoxy-83375-15-9DTXSID6023230514-hydroxy-15,16-dimethoxy-10-azatetracyclo(7.7.1.02,7.013,17)heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one14-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-oneRefChem:106666DTXCID201547963-Hydroxy-1,2-dimethoxy-7H-dibenzo[de,g]quinolin-7-one
Database identifiers
- CAS
83375-15-9- PubChem CID
- 158503
- DTXSID
DTXSID60232305- Nikkaji
- J991.865E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 470
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Compound notes
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