Structure Information
Compound Identification
SMILES
CC1=CC=C(OCC2CCC(O)(CNC(=O)C3=CC=C(O)C=C3)CC2)C=C1
InChIKey
InChIKey=ASHBAFFVWZCHNQ-UHFFFAOYSA-N
Formula
C22H27NO4
Mass
369.461
Compound Identification
SMILES
CC1=CC=C(OCC2CCC(O)(CNC(=O)C3=CC=C(O)C=C3)CC2)C=C1
InChIKey
InChIKey=ASHBAFFVWZCHNQ-UHFFFAOYSA-N
Formula
C22H27NO4
Mass
369.461