Structure Information
Compound Identification
SMILES
CC1=C(Cl)C=C(NC(=O)COC(=O)COC2=CC=CC=C2C=O)C=C1
InChIKey
InChIKey=HECSCYXRFJXNCU-UHFFFAOYSA-N
Formula
C18H16ClNO5
Mass
361.78
Compound Identification
SMILES
CC1=C(Cl)C=C(NC(=O)COC(=O)COC2=CC=CC=C2C=O)C=C1
InChIKey
InChIKey=HECSCYXRFJXNCU-UHFFFAOYSA-N
Formula
C18H16ClNO5
Mass
361.78