3-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-2-benzofuran-1(3h)-one
Basic information
- CAS
6315-82-8- Standard SMILES
COc1ccc(C2(c3ccccc3OC)OC(=O)c3ccccc32)cc1- InChIKey
LAFMFNVPWWILDH-UHFFFAOYSA-N- Molecular formula
- C22H18O4
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.12050905
Names & identifiers
- Preferred name
- 3-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-2-benzofuran-1(3h)-one
- IUPAC
- 3-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-benzofuran-1-one
Names & synonyms
6315-82-83-(2-Methoxyphenyl)-3-(4-methoxyphenyl)isobenzofuran-1(3H)-one3-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-benzofuran-1(3h)-oneNSC21023DTXSID302812643-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-benzo[b]furan-1-oneNSC-21023
Database identifiers
- CAS
6315-82-8- PubChem CID
- 228261
- DTXSID
DTXSID30281264
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 498
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Compound notes
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