Basic information
- Standard SMILES
COc1cccc(C2CCc3cc(OC)ccc3C2=O)c1- InChIKey
FAURBSHOCYRGEO-UHFFFAOYSA-N- Molecular formula
- C18H18O3
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.12559443
Names & identifiers
- Preferred name
- 2-(3-Methoxyphenyl)-6-methoxy-1-tetralone
- IUPAC
- 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
SCHEMBL4602048FAURBSHOCYRGEO-UHFFFAOYSA-N2-(3-methoxyphenyl)-6-methoxy-1-tetralone6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
Database identifiers
- PubChem CID
- 12972205
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
3 records
Compound notes
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