Structure Information
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CCC2=CC3=CC=CC=C3N2)C(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)NCCO)C(I)=CC(C=O)=C1
InChIKey
InChIKey=OMTLIFHEJOJLOC-UHFFFAOYSA-N
Formula
C37H34IN3O9
Mass
791.595
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CCC2=CC3=CC=CC=C3N2)C(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)NCCO)C(I)=CC(C=O)=C1
InChIKey
InChIKey=OMTLIFHEJOJLOC-UHFFFAOYSA-N
Formula
C37H34IN3O9
Mass
791.595