PubChem3299658

Molecular Formula: C₁₄H₁₀O₃

InChI: InChI=1/C14H10O3/c1-8(15)12-7-17-14-10-5-3-2-4-9(10)13(16)6-11(12)14/h2-7,16H,1H3

InChIKey: InChIKey=WYMLGCDOZHERKB-UHFFFAOYAP
SMILES: CC(=O)C1=COC2=C1C=C(C3=CC=CC=C32)O

Names:
    PubChem3299658

Registries:
    PubChem CID 2054569
    PubChem ID 3299658