Molecular Formula: C18H14O4S
InChIKey: InChIKey=IIXVYRUXGHXHRC-LICLKQGHBR
SMILES: CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OC
Names:
[2-methoxy-4-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]phenyl] acetate
Registries:
PubChem CID 755731
PubChem ID 8204145