ethyl 7,8-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate
Basic information
- CAS
65210-63-1- Standard SMILES
CCOC(=O)C1CC(=O)c2ccc(OC)c(OC)c2C1- InChIKey
VIDFHPSISRZNLM-UHFFFAOYSA-N- Molecular formula
- C15H18O5
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.11542367
Names & identifiers
- Preferred name
- ethyl 7,8-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate
- IUPAC
- ethyl 7,8-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate
Names & synonyms
65210-63-1NSC266506ethyl 7,8-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylateDTXSID00313147NSC-266506DS-013483Ethyl 7,8-dimethoxy-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-7,8-dimethoxy-4-oxo-, ethyl ester
Database identifiers
- CAS
65210-63-1- PubChem CID
- 320182
- DTXSID
DTXSID00313147
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
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Related reactions
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Compound notes
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