Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\C2=CC=C(OCCOC3=CC=C(C=C3)C3CCCCC3)C=C2)C1=O
InChIKey
InChIKey=HEVNEZXSESUCEP-ANYBSYGZSA-N
Formula
C32H32N2O5
Mass
524.617
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\C2=CC=C(OCCOC3=CC=C(C=C3)C3CCCCC3)C=C2)C1=O
InChIKey
InChIKey=HEVNEZXSESUCEP-ANYBSYGZSA-N
Formula
C32H32N2O5
Mass
524.617