Structure Information
Compound Identification
SMILES
COC1=CC=CC(CCN(C2CC(=CC(OC3=C(OC)C=C(C=O)C=C3I)C2O)C(=O)NCCO)C(=O)C2=CC=C(C=C2)C(F)(F)F)=C1
InChIKey
InChIKey=AMHSRFVWDNUFJI-UHFFFAOYSA-N
Formula
C34H34F3IN2O8
Mass
782.552
Compound Identification
SMILES
COC1=CC=CC(CCN(C2CC(=CC(OC3=C(OC)C=C(C=O)C=C3I)C2O)C(=O)NCCO)C(=O)C2=CC=C(C=C2)C(F)(F)F)=C1
InChIKey
InChIKey=AMHSRFVWDNUFJI-UHFFFAOYSA-N
Formula
C34H34F3IN2O8
Mass
782.552