Molecular Formula: C22H14O3
InChIKey: InChIKey=ZWDYYPUENBWBJM-UHFFFAOYAK
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4C(=O)C5=CC=CC=C5C4=O
Names:
NSC30511
2-(acenaphthene-5-carbonyl)indene-1,3-dione
Registries:
PubChem CID 232677
PubChem ID 89690