NSC281973

Molecular Formula: C16H8O4


InChI: InChI=1/C16H8O4/c17-13-9-5-1-2-6-10(9)14(18)16-15(13)19-11-7-3-4-8-12(11)20-16/h1-8H

InChIKey: InChIKey=LCEQMUPOBPPCOJ-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC=CC=C4O3

Names:
    NSC281973

Registries:
    PubChem CID 323140
    PubChem ID 143516