Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1N2C(S\C(=C/C3=CC=CC=C3OC(C)=O)C2=O)=NC(C)=C1C(=O)OCC=C
InChIKey
InChIKey=SKQYQIWYEHQLTJ-HAHDFKILSA-N
Formula
C28H24N2O7S
Mass
532.57
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1N2C(S\C(=C/C3=CC=CC=C3OC(C)=O)C2=O)=NC(C)=C1C(=O)OCC=C
InChIKey
InChIKey=SKQYQIWYEHQLTJ-HAHDFKILSA-N
Formula
C28H24N2O7S
Mass
532.57