Basic information
- Standard SMILES
COC(=O)C=Cc1cccc(C(=O)c2ccccc2)c1- InChIKey
JQASSVDOAMHLIY-UHFFFAOYSA-N- Molecular formula
- C17H14O3
- Average molar mass
- 266.29 g/mol
Names & identifiers
- Preferred name
- Methyl 3-benzoylcinnamate
- IUPAC
- methyl 3-(3-benzoylphenyl)prop-2-enoate
Names & synonyms
methyl 3-benzoylcinnamateSCHEMBL3108600JQASSVDOAMHLIY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68514943
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
4 records
Compound notes
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