Molecular Formula: C14H12O3S
InChI: InChI=1/C14H12O3S/c1-17-10-4-6-12(14(16)9-10)13(15)7-5-11-3-2-8-18-11/h2-9,16H,1H3/b7-5+
InChIKey: InChIKey=OTXKDVFOTKPVAI-FNORWQNLBP
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CS2)O
Names:
NSC54651
(E)-1-(2-hydroxy-4-methoxy-phenyl)-3-thiophen-2-yl-prop-2-en-1-one
6622-60-2
Registries:
PubChem CID 5356314
PubChem ID 104686
