Structure Information
Compound Identification
SMILES
CCCC1=C(OC2=CC=CC(CN3C(=O)NC(C)(C3=O)C3=CC4=C(OCO4)C=C3)=C2)C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=VCOINAJHZKHMQN-UHFFFAOYSA-N
Formula
C30H26F6N2O6
Mass
624.536
Compound Identification
SMILES
CCCC1=C(OC2=CC=CC(CN3C(=O)NC(C)(C3=O)C3=CC4=C(OCO4)C=C3)=C2)C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=VCOINAJHZKHMQN-UHFFFAOYSA-N
Formula
C30H26F6N2O6
Mass
624.536