Methanone, (6-methoxy-2-benzofuranyl)(3-methoxyphenyl)-
Basic information
- CAS
497058-33-0- Standard SMILES
COc1cccc(C(=O)c2cc3ccc(OC)cc3o2)c1- InChIKey
AIYHFWUAESAFEN-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Names & identifiers
- Preferred name
- Methanone, (6-methoxy-2-benzofuranyl)(3-methoxyphenyl)-
- IUPAC
- (6-methoxy-1-benzofuran-2-yl)-(3-methoxyphenyl)methanone
Names & synonyms
497058-33-0Methanone, (6-methoxy-2-benzofuranyl)(3-methoxyphenyl)-(6-methoxy-1-benzofuran-2-yl)(3-methoxyphenyl)methanoneSCHEMBL5511361DTXSID30357291AO-689/14845006
Database identifiers
- CAS
497058-33-0- PubChem CID
- 849481
- DTXSID
DTXSID30357291- Nikkaji
- J2.681.522C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
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Compound notes
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