Basic information
- Standard SMILES
CCOc1cc(C(=O)c2ccc(OC)c(OC)c2)ccc1OC- InChIKey
XXLGSXCYXYPMHH-UHFFFAOYSA-N- Molecular formula
- C18H20O5
- Average molar mass
- 316.3 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethoxy-3'-ethoxy-4'-methoxybenzophenone
- IUPAC
- (3,4-dimethoxyphenyl)-(3-ethoxy-4-methoxyphenyl)methanone
Names & synonyms
SCHEMBL5076592XXLGSXCYXYPMHH-UHFFFAOYSA-N3,4-dimethoxy-3' ethoxy-4'-methoxybenzophenone3,4-dimethoxy-3'-ethoxy-4'-methoxybenzophenone
Database identifiers
- PubChem CID
- 22225976
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
10 records
Compound notes
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