Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C)C1=CC(Cl)=C(F)C=C1)C(=O)N(C3=O)C1=CC=CC=C1
InChIKey
InChIKey=UQOLKXMNHISEOE-UHFFFAOYSA-N
Formula
C34H27ClFIN2O6
Mass
740.95
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C)C1=CC(Cl)=C(F)C=C1)C(=O)N(C3=O)C1=CC=CC=C1
InChIKey
InChIKey=UQOLKXMNHISEOE-UHFFFAOYSA-N
Formula
C34H27ClFIN2O6
Mass
740.95