Basic information
- Standard SMILES
COC(=O)c1cccc(C=CC(=O)c2cccc(OCc3ccccc3)c2)c1- InChIKey
BBMRNGZPXAWYIK-UHFFFAOYSA-N- Molecular formula
- C24H20O4
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Benzyloxyphenyl)-3-(3-(methoxycarbonyl)phenyl)-2-propen-1-one
- IUPAC
- methyl 3-[3-oxo-3-(3-phenylmethoxyphenyl)prop-1-enyl]benzoate
Names & synonyms
SCHEMBL9366619BBMRNGZPXAWYIK-UHFFFAOYSA-N1-(3-Benzyloxyphenyl)-3-(3-(methoxycarbonyl)phenyl)-2-propen-1-one
Database identifiers
- PubChem CID
- 53673450
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
Related reactions
1 records
Linked notes
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