Basic information
- CAS
85863-93-0- Standard SMILES
Cn1c2cc3c(c(O)c2c(=O)c2cccnc21)C=CC(C)(C)O3- InChIKey
IECZXKXIMHRNEH-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11609238
Names & identifiers
- Preferred name
- 5-Hydroxy-2,2,11-trimethylchromeno[7,6-b][1,8]naphthyridin-6-one
- IUPAC
- 5-hydroxy-2,2,11-trimethylchromeno[7,6-b][1,8]naphthyridin-6-one
Names & synonyms
85863-93-0NSC3677865-hydroxy-2,2,11-trimethylchromeno[7,6-b][1,8]naphthyridin-6-oneDTXSID00320997NSC-3677865-Hydroxy-2,2,11-trimethyl-2,11-dihydro-6H-[1]benzopyrano[7,6-b][1,8]naphthyridin-6-one
Database identifiers
- CAS
85863-93-0- PubChem CID
- 339802
- DTXSID
DTXSID00320997
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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