PubChem10253953

Molecular Formula: C18H10O


InChI: InChI=1/C18H10O/c1-2-11-4-5-13-10-14-8-9-19-18(14)15-7-6-12(3-1)16(11)17(13)15/h1-10H

InChIKey: InChIKey=KFPZWTIZYXINPM-UHFFFAOYAL
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4OC=C5)C=C2

Names:
    PubChem10253953

Registries:
    PubChem CID 160331
    PubChem ID 10253953