2-(4-benzoyl-3-hydroxy-phenoxy)ethyl prop-2-enoate

Molecular Formula: C₁₈H₁₆O₅

InChI: InChI=1/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2

InChIKey: InChIKey=NMMXJQKTXREVGN-UHFFFAOYAB
SMILES: C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Names:
    2-(4-benzoyl-3-hydroxy-phenoxy)ethyl prop-2-enoate

Registries:
    PubChem CID 85416
    PubChem ID 10221273