Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc2cc(C=O)oc2c1- InChIKey
FHUONZBPRVKBCW-UHFFFAOYSA-N- Molecular formula
- C20H15NO4
- Average molar mass
- 333.3 g/mol
- Monoisotopic mass
- 333.10010796
Names & identifiers
- Preferred name
- 6-(5-Methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofurancarbaldehyde
- IUPAC
- 6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-carbaldehyde
Names & synonyms
SCHEMBL8122331FHUONZBPRVKBCW-UHFFFAOYSA-NDTXSID0011589176-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofurancarbaldehyde182747-94-06-(5-methyl-2-phenyl-4-oxazolylmethoxy) benzofuran-2-carbaldehyde6-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzofuran-2-carbaldehyde6-(5-Methyl-2-phenyl-4-oxazolylmethoxy)benzofuran-2-carboaldehyde6-[(5-Methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofurancarboxaldehyde6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-carbaldehyde
Database identifiers
- CAS
182747-94-0- PubChem CID
- 19694372
- DTXSID
DTXSID001158917
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Related reactions
6 records
Linked notes
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