Structure Information
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CC2=CC(Cl)=C(Cl)C=C2)C(=O)CC2CC3CCC2C3)C(=O)NCCO)C(I)=CC(C=O)=C1
InChIKey
InChIKey=VUIFJJKDZHEJNY-UHFFFAOYSA-N
Formula
C33H37Cl2IN2O7
Mass
771.47
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CC2=CC(Cl)=C(Cl)C=C2)C(=O)CC2CC3CCC2C3)C(=O)NCCO)C(I)=CC(C=O)=C1
InChIKey
InChIKey=VUIFJJKDZHEJNY-UHFFFAOYSA-N
Formula
C33H37Cl2IN2O7
Mass
771.47