bicyclo[4.4.1]undeca-2,5,7,10-tetraene-4,9-dione

Molecular Formula: C₁₁H₈O₂

InChI: InChI=1/C11H8O2/c12-10-3-1-8-5-9(7-10)2-4-11(13)6-8/h1-4,6-7H,5H2

InChIKey: InChIKey=JUKREFCALHUTKG-UHFFFAOYAD
SMILES: C1C2=CC(=O)C=CC1=CC(=O)C=C2

Names:
    bicyclo[4.4.1]undeca-2,5,7,10-tetraene-4,9-dione

Registries:
    PubChem CID 2751985
    PubChem ID 4798228