PubChem6585368

Molecular Formula: C16H10O2


InChI: InChI=1/C16H10O2/c17-15-11-7-3-1-5-9(11)13-14(15)10-6-2-4-8-12(10)16(13)18/h1-8,13-14H

InChIKey: InChIKey=IJSLGPMHLYJZSU-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C3C(C2=O)C4=CC=CC=C4C3=O

Names:
    PubChem6585368

Registries:
    PubChem CID 283952
    PubChem ID 6585368