Basic information
- Standard SMILES
COc1ccc(C(=O)c2ccc3ccccc3c2)cc1OC- InChIKey
GXFHQPCTRAHIAA-UHFFFAOYSA-N- Molecular formula
- C19H16O3
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxybenzoyl)naphthalene
- IUPAC
- (3,4-dimethoxyphenyl)-naphthalen-2-ylmethanone
Names & synonyms
SCHEMBL5074187GXFHQPCTRAHIAA-UHFFFAOYSA-N2-(3,4-Dimethoxybenzoyl)naphthalene
Database identifiers
- PubChem CID
- 11077181
- Nikkaji
- J1.797.484J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
11 records
Compound notes
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