Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N(C(=O)CC1=CC=C(OC2=CC=C(C=C2)C#N)C=C1)C1=C(Cl)C(=NC=C1)C(C)OC(C)=O
InChIKey
InChIKey=DMBMWZBUUHBQLW-UHFFFAOYSA-N
Formula
C28H26ClN3O6
Mass
535.98
Compound Identification
SMILES
CC(C)OC(=O)N(C(=O)CC1=CC=C(OC2=CC=C(C=C2)C#N)C=C1)C1=C(Cl)C(=NC=C1)C(C)OC(C)=O
InChIKey
InChIKey=DMBMWZBUUHBQLW-UHFFFAOYSA-N
Formula
C28H26ClN3O6
Mass
535.98