Structure Information
Compound Identification
SMILES
CC1=CC(N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C(=O)C7=C6C5=C(C=C7)C5=C4C3=C(C=C5)C2=O)C2=CC=C(I)C=C2)=C(C)C=C1
InChIKey
InChIKey=NWNNJCZGKJXUEC-UHFFFAOYSA-N
Formula
C38H21IN2O4
Mass
696.5
Compound Identification
SMILES
CC1=CC(N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C(=O)C7=C6C5=C(C=C7)C5=C4C3=C(C=C5)C2=O)C2=CC=C(I)C=C2)=C(C)C=C1
InChIKey
InChIKey=NWNNJCZGKJXUEC-UHFFFAOYSA-N
Formula
C38H21IN2O4
Mass
696.5