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Basic information
- Standard SMILES
CCOC=C1CCc2ccc(OC)cc2C1=O- InChIKey
JIMCIKSQKSEHOW-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
- Monoisotopic mass
- 232.10994437
Names & identifiers
- Preferred name
- 2-(Ethoxymethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one
- IUPAC
- 2-(ethoxymethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one
Names & synonyms
AKOS017800854
Database identifiers
- PubChem CID
- 345271
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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