Structure Information
Compound Identification
SMILES
CC(=O)OC(C(=O)NC1C(O)CC2=C1C=C(C=C2)N1C(=O)C2=C(C)ON=C2C2=C1C=CC=C2Cl)C1=CC=CC=C1
InChIKey
InChIKey=SUUBGXPYDUTHOU-UHFFFAOYSA-N
Formula
C30H24ClN3O6
Mass
557.99
Compound Identification
SMILES
CC(=O)OC(C(=O)NC1C(O)CC2=C1C=C(C=C2)N1C(=O)C2=C(C)ON=C2C2=C1C=CC=C2Cl)C1=CC=CC=C1
InChIKey
InChIKey=SUUBGXPYDUTHOU-UHFFFAOYSA-N
Formula
C30H24ClN3O6
Mass
557.99