Basic information
- Standard SMILES
COc1ccc2c(c1)C(=O)C(Oc1ccccc1)CC2- InChIKey
FOJBFBKXFHLIQT-UHFFFAOYSA-N- Molecular formula
- C17H16O3
- Average molar mass
- 268.31 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-7-methoxy-2-phenoxy-1(2H)-naphthalenone
- IUPAC
- 7-methoxy-2-phenoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL8462783FOJBFBKXFHLIQT-UHFFFAOYSA-N3,4-Dihydro-7-methoxy-2-phenoxy-1(2H)-naphthalenone
Database identifiers
- PubChem CID
- 19600662
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
2 records
Compound notes
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