Structure Information
Compound Identification
SMILES
COC1=C(I)C=CC(NC(=O)C2=CC=C(OC(=O)C3=CC=C(C=C3)C3=CC=CC=C3)C=C2)=C1
InChIKey
InChIKey=VJYMMKQTSXCTNY-UHFFFAOYSA-N
Formula
C27H20INO4
Mass
549.364
Compound Identification
SMILES
COC1=C(I)C=CC(NC(=O)C2=CC=C(OC(=O)C3=CC=C(C=C3)C3=CC=CC=C3)C=C2)=C1
InChIKey
InChIKey=VJYMMKQTSXCTNY-UHFFFAOYSA-N
Formula
C27H20INO4
Mass
549.364