Basic information
- Standard SMILES
COc1cc(OC(C)=O)c2ccccc2c1OC(C)=O- InChIKey
ABUWWKFXLGAHEP-UHFFFAOYSA-N- Molecular formula
- C15H14O5
- Average molar mass
- 274.27 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-1,4-diacetyloxynaphthalene
- IUPAC
- (4-acetyloxy-3-methoxynaphthalen-1-yl) acetate
Names & synonyms
SCHEMBL96274652-methoxy-1,4-diacetyloxynaphthalene3-Methoxynaphthalene-1,4-diol diacetate ester4-(Acetyloxy)-2-methoxy-1-naphthyl acetate #
Database identifiers
- PubChem CID
- 605273
Properties
Computed structural properties
- XLogP
- 2.6
- 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
Related reactions
3 records
Compound notes
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