Molecular Formula: C19H16O2S
InChIKey: InChIKey=TVXQOVILOGDDFJ-FMIVXFBMBM
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)C2=CSC3=CC=CC=C32
Names:
(E)-1-benzothiophen-3-yl-3-(4-ethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5712221
PubChem ID 3251001