Structure Information
Compound Identification
SMILES
CC(=O)OC1OC2=C(C=C(Cl)C=C2)C2=C1C=C(C(=O)O2)C1=CC2=CC=CC=C2OC1=O
InChIKey
InChIKey=DJUZWFQCEGVUTQ-UHFFFAOYSA-N
Formula
C23H13ClO7
Mass
436.8
Compound Identification
SMILES
CC(=O)OC1OC2=C(C=C(Cl)C=C2)C2=C1C=C(C(=O)O2)C1=CC2=CC=CC=C2OC1=O
InChIKey
InChIKey=DJUZWFQCEGVUTQ-UHFFFAOYSA-N
Formula
C23H13ClO7
Mass
436.8