Basic information
- Standard SMILES
COc1ccc2ccc3c(c2c1)C=C(C#N)CO3- InChIKey
CJXCVYLJLHVHTI-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
Names & identifiers
- Preferred name
- 9-methoxy-3H-benzo[f]chromene-2-carbonitrile
- IUPAC
- 9-methoxy-3H-benzo[f]chromene-2-carbonitrile
Names & synonyms
SCHEMBL5226489CJXCVYLJLHVHTI-UHFFFAOYSA-N9-methoxy-3H-benzo[f]chromene-2-carbonitrile
Database identifiers
- PubChem CID
- 18177425
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 395
Related reactions
3 records
Compound notes
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