PubChem10212798

Molecular Formula: C₁₄H₈O₄

InChI: InChI=1/C14H8O4/c1-7(15)10-6-18-14-9-5-3-2-4-8(9)12(16)13(17)11(10)14/h2-6H,1H3

InChIKey: InChIKey=VUDFPPQZMCKBHF-UHFFFAOYAU
SMILES: CC(=O)C1=COC2=C1C(=O)C(=O)C3=CC=CC=C32

Names:
    PubChem10212798

Registries:
    PubChem CID 4528185
    PubChem ID 10212798