Structure Information
Compound Identification
SMILES
CCOC(=O)COC1=C(OC)C=C(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)C(Br)=C1
InChIKey
InChIKey=ZSPMISRSFCUGCP-UHFFFAOYSA-N
Formula
C23H21BrN2O7
Mass
517.332
Compound Identification
SMILES
CCOC(=O)COC1=C(OC)C=C(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)C(Br)=C1
InChIKey
InChIKey=ZSPMISRSFCUGCP-UHFFFAOYSA-N
Formula
C23H21BrN2O7
Mass
517.332