Basic information
- Standard SMILES
CCOC(=O)Cn1cc(-c2ccc(OC)cc2)ccc1=O- InChIKey
GJZUBLBLZXDGTC-UHFFFAOYSA-N- Molecular formula
- C16H17NO4
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.11575802
Names & identifiers
- Preferred name
- ethyl 2-(5-(4-methoxyphenyl)-2-oxopyridin-1(2H)-yl)acetate
- IUPAC
- ethyl 2-[5-(4-methoxyphenyl)-2-oxo-1-pyridinyl]acetate
Names & synonyms
SCHEMBL5183007GJZUBLBLZXDGTC-UHFFFAOYSA-Nethyl 2-(5-(4-methoxyphenyl)-2-oxopyridin-1(2H)-yl)acetate
Database identifiers
- PubChem CID
- 69344830
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 447
Related reactions
3 records
Compound notes
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