Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(OCC4=CC=CC5=CC=CC=C45)C(I)=C3)C(=O)N2C1C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=STSCPCOWTWXAHF-OKCVXOCRSA-N
Formula
C36H29IN2O7S
Mass
760.6
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(OCC4=CC=CC5=CC=CC=C45)C(I)=C3)C(=O)N2C1C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=STSCPCOWTWXAHF-OKCVXOCRSA-N
Formula
C36H29IN2O7S
Mass
760.6