Basic information
- Standard SMILES
COc1ccc(C(=CC#N)c2ccco2)cc1OC- InChIKey
AZYNMGBYRXEINZ-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-Dimethoxyphenyl)-3-(2-furyl)acrylonitrile
- IUPAC
- 3-(3,4-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enenitrile
Names & synonyms
SCHEMBL4825499AZYNMGBYRXEINZ-UHFFFAOYSA-N3-(3,4-Dimethoxyphenyl)-3-(2-furyl)acrylonitrile
Database identifiers
- PubChem CID
- 53671050
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 371
Related reactions
5 records
Compound notes
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