Structure Information
Compound Identification
SMILES
CCOC(=O)C(CC1=CC(I)=C(OC2=CC(I)=C(OC(=O)C(C)(C)C)C(I)=C2)C(I)=C1)N=C(O)C(C)(C)C
InChIKey
InChIKey=HLUMOGKRRRQTDC-UHFFFAOYSA-N
Formula
C27H31I4NO6
Mass
973.164
Compound Identification
SMILES
CCOC(=O)C(CC1=CC(I)=C(OC2=CC(I)=C(OC(=O)C(C)(C)C)C(I)=C2)C(I)=C1)N=C(O)C(C)(C)C
InChIKey
InChIKey=HLUMOGKRRRQTDC-UHFFFAOYSA-N
Formula
C27H31I4NO6
Mass
973.164