PubChem6568222

Molecular Formula: C19H18O5


InChI: InChI=1/C19H18O5/c1-19(2,3)24-17(20)11-22-12-8-9-14-13-6-4-5-7-15(13)18(21)23-16(14)10-12/h4-10H,11H2,1-3H3

InChIKey: InChIKey=RKQULYOBGNKBHX-UHFFFAOYAE
SMILES: CC(C)(C)OC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Names:
    PubChem6568222

Registries:
    PubChem CID 701973
    PubChem ID 6568222