Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1CC1=CC=CC=C1
InChIKey
InChIKey=FRBOLICLJZGUIW-UHFFFAOYSA-N
Formula
C22H19NO3
Mass
345.398
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1CC1=CC=CC=C1
InChIKey
InChIKey=FRBOLICLJZGUIW-UHFFFAOYSA-N
Formula
C22H19NO3
Mass
345.398