Structure Information
Compound Identification
SMILES
CCCCOC1=CC=C(C=C1)C(=O)OC1=CC=C(\C=N\NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=SCNRLSUMWUTBRY-WPWMEQJKSA-N
Formula
C25H23IN2O4
Mass
542.373
Compound Identification
SMILES
CCCCOC1=CC=C(C=C1)C(=O)OC1=CC=C(\C=N\NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=SCNRLSUMWUTBRY-WPWMEQJKSA-N
Formula
C25H23IN2O4
Mass
542.373