Molecular Formula: C18H15BrO5
InChIKey: InChIKey=WSRIRCVNFORGTP-UHFFFAOYAN
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2Br)O
Names:
[2-(2-bromophenyl)-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 4118400
PubChem ID 6046701