Basic information
- Standard SMILES
CCCCCCCCCCCCC(C)c1cc(OC(C)=O)c2c(c1)OC(C)(C)c1ccncc1-2- InChIKey
QOSQAIULQNXKQI-UHFFFAOYSA-N- Molecular formula
- C30H43NO3
- Average molar mass
- 465.7 g/mol
Names & identifiers
- Preferred name
- 10-Acetoxy-5,5-dimethyl-8-(2-tetradecyl)-5H-[1]benzopyrano[3,4-d]pyridine
- IUPAC
- (5,5-dimethyl-8-tetradecan-2-ylchromeno[4,3-c]pyridin-10-yl) acetate
Names & synonyms
SCHEMBL11332113QOSQAIULQNXKQI-UHFFFAOYSA-N10-Acetoxy-5,5-dimethyl-8-(2-tetradecyl)-5H-[1]benzopyrano[3,4-d]pyridine
Database identifiers
- PubChem CID
- 20287900
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
Loading…