PubChem3298297

Molecular Formula: C₁₅H₁₀O₃

InChI: InChI=1/C15H10O3/c1-9(16)12-8-13-11-5-3-2-4-10(11)6-7-14(13)18-15(12)17/h2-8H,1H3

InChIKey: InChIKey=UAMPJVJAALGMNG-UHFFFAOYAV
SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

Names:
    PubChem3298297

Registries:
    PubChem CID 748172
    PubChem ID 3298297