Basic information
- Standard SMILES
O=C1c2cc(OCc3ccccc3)ccc2OCC1Cn1ccnc1- InChIKey
BGVBLUTVBNXPHX-UHFFFAOYSA-N- Molecular formula
- C20H18N2O3
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 6-Benzyloxy-3-(1-imidazolyl)methyl-4-chromanone
- IUPAC
- 3-(imidazol-1-ylmethyl)-6-phenylmethoxy-2,3-dihydrochromen-4-one
Names & synonyms
SCHEMBL8465526BGVBLUTVBNXPHX-UHFFFAOYSA-N6-Benzyloxy-3-(1-imidazolyl)methyl-4-chromanone
Database identifiers
- PubChem CID
- 19600626
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
3 records
Compound notes
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