Basic information
- Standard SMILES
CCOC(=O)C1CCc2ccc(OC)cc2C1=O- InChIKey
UQLYGZXJQPCYHT-UHFFFAOYSA-N- Molecular formula
- C14H16O4
- Average molar mass
- 248.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate
- IUPAC
- ethyl 7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate
Names & synonyms
Ethyl 7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate31846-34-1ethyl 7-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylateSCHEMBL8435265UQLYGZXJQPCYHT-UHFFFAOYSA-NAKOS017800130BS-34106ethyl 7-methoxy-1-oxo-tetralin-2-carboxylateEthyl7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate7-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 10848142
- Nikkaji
- J2.825.208K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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