PubChem10253828

Molecular Formula: C15H8O2


InChI: InChI=1/C15H8O2/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(17-15)14(10)13(9)11/h1-8H

InChIKey: InChIKey=SJXDHZGVKPNCHK-UHFFFAOYAA
SMILES: C1=CC2=C3C(=C1)C(=O)OC4=CC=CC(=C43)C=C2

Names:
    PubChem10253828

Registries:
    PubChem CID 159957
    PubChem ID 10253828