(4-Methoxyphenyl)(2,3,4-trimethoxyphenyl)methanone
Basic information
- CAS
6342-99-0- Standard SMILES
COc1ccc(C(=O)c2ccc(OC)c(OC)c2OC)cc1- InChIKey
XOAIHPXZWMXWPP-UHFFFAOYSA-N- Molecular formula
- C17H18O5
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.11542367
Names & identifiers
- Preferred name
- (4-Methoxyphenyl)(2,3,4-trimethoxyphenyl)methanone
- IUPAC
- (4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methanone
Names & synonyms
6342-99-0MLS002667087(4-Methoxyphenyl)(2,3,4-trimethoxyphenyl)methanone(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methanoneNSC46683CHEMBL596358SCHEMBL13496615DTXSID00286625HMS3088L16NSC-46683SMR001556859DS-007783
Database identifiers
- CAS
6342-99-0- PubChem CID
- 240478
- DTXSID
DTXSID00286625- ChEMBL
CHEMBL596358
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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