Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)C1=C(SC2=C1C=CC(OC)=C2)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=DWDDJTHFOMMRER-UHFFFAOYSA-N
Formula
C25H20O5S
Mass
432.49
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)C1=C(SC2=C1C=CC(OC)=C2)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=DWDDJTHFOMMRER-UHFFFAOYSA-N
Formula
C25H20O5S
Mass
432.49