Structure Information
Compound Identification
SMILES
CC(=O)OCSC1=CC=C(C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=NNJKIXHARJVZOH-UHFFFAOYSA-N
Formula
C21H18O3S
Mass
350.43
Compound Identification
SMILES
CC(=O)OCSC1=CC=C(C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=NNJKIXHARJVZOH-UHFFFAOYSA-N
Formula
C21H18O3S
Mass
350.43