Basic information
- Standard SMILES
CCOC(=O)c1cc2c(C)c(-c3ccc(Cl)cc3)c(=O)oc2nc1C(=O)OCC- InChIKey
KVLUJYNIBLCLDK-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO6
- Average molar mass
- 415.8 g/mol
Names & identifiers
- Preferred name
- diethyl 3-(p-chlorophenyl)-4-methyl-2-oxo-2H-pyrano[2,3-b]pyridine-6,7-dicarboxylate
- IUPAC
- diethyl 3-(4-chlorophenyl)-4-methyl-2-oxopyrano[2,3-b]pyridine-6,7-dicarboxylate
Names & synonyms
SCHEMBL8832302KVLUJYNIBLCLDK-UHFFFAOYSA-Ndiethyl 3-(p-chloropbenyl)-4-methyl-2-oxo-2H-pyrano[2,3-b]p yridine-6,7-dicarboxylatediethyl 3-(p-chloropbenyl)-4-methyl-2-oxo-2H-pyrano[2,3-b]pyridine-6,7-dicarboxylatediethyl 3-(p-chlorophenyl)-4-methyl -2-oxo-2H-pyrano[2,3-b]pyridine-6,7-dicarboxylatediethyl 3-(p-chlorophenyl)-4-methyl-2-oxo-2H-pyrano[2,3-b]pyridine-6,7-dicarboxylate
Database identifiers
- PubChem CID
- 19958229
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 685
Related reactions
14 records
Compound notes
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