Basic information
- Standard SMILES
COc1ccc(OC2COc3ccc(OCc4cc(OC)ccn4)cc3C2O)cc1- InChIKey
NCYRENZVLXOLFE-UHFFFAOYSA-N- Molecular formula
- C23H23NO6
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 409.15253745
Names & identifiers
- Preferred name
- 3-(4-methoxyphenoxy)-6-[(4-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-2H-chromen-4-ol
- IUPAC
- 3-(4-methoxyphenoxy)-6-[(4-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-2H-chromen-4-ol
Names & synonyms
SCHEMBL8465126
Database identifiers
- PubChem CID
- 19600774
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 514
Related reactions
1 records
Compound notes
Loading…