Basic information
- Standard SMILES
CCCCC(OC)=C1C(=O)N(C(C)=O)c2ccc(C(C)=O)cc21- InChIKey
DUQQIPGTIPBTAV-UHFFFAOYSA-N- Molecular formula
- C18H21NO4
- Average molar mass
- 315.4 g/mol
Names & identifiers
- Preferred name
- 1,5-Diacetyl-3-(1-methoxy-pentylidene)-2-indolinone
- IUPAC
- 1,5-diacetyl-3-(1-methoxypentylidene)indol-2-one
Names & synonyms
SCHEMBL4300459DUQQIPGTIPBTAV-UHFFFAOYSA-N1,5-diacetyl-3-(1-methoxy-pentylidene)-2-indolinone
Database identifiers
- PubChem CID
- 68993304
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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