Structure Information
Compound Identification
SMILES
CC(=O)OC1=C2OCCCC2=C(O)C(C(=O)C2=CC=CC=C2)=C1N1CCCCC1
InChIKey
InChIKey=JGXJXXGSTOPNJV-UHFFFAOYSA-N
Formula
C23H25NO5
Mass
395.455
Compound Identification
SMILES
CC(=O)OC1=C2OCCCC2=C(O)C(C(=O)C2=CC=CC=C2)=C1N1CCCCC1
InChIKey
InChIKey=JGXJXXGSTOPNJV-UHFFFAOYSA-N
Formula
C23H25NO5
Mass
395.455