PubChem10259105

Molecular Formula: C14H14O5


InChI: InChI=1/C14H14O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h6H,4-5H2,1-3H3

InChIKey: InChIKey=GUKFRCFRZOFTEY-UHFFFAOYAI
SMILES: CC1=CC(=O)C2=C(O1)C(=C3C(=C2OC)CCO3)OC

Names:
    PubChem10259105

Registries:
    PubChem CID 179474
    PubChem ID 10259105