PubChem10259695

Molecular Formula: C₁₆H₁₄O₅

InChI: InChI=1/C16H14O5/c1-16(2)11(21-16)8-19-15-13-10(5-6-18-13)7-9-3-4-12(17)20-14(9)15/h3-7,11H,8H2,1-2H3

InChIKey: InChIKey=CTJZWFCPUDPLME-UHFFFAOYAV
SMILES: CC1(C(O1)COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C

Names:
    PubChem10259695

Registries:
    PubChem CID 182251
    PubChem ID 10259695