Molecular Formula: C17H14O3S
InChIKey: InChIKey=KBGWHBAADBRVPN-MHWRWJLKBV
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OC
Names:
(2E)-2-[(3,4-dimethoxyphenyl)methylidene]benzothiophen-3-one
Registries:
PubChem CID 748768
PubChem ID 8200817