PubChem10259153

Molecular Formula: C19H14O2


InChI: InChI=1/C19H14O2/c1-13-12-19(21-18(13)20)16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)19/h2-11H,1,12H2

InChIKey: InChIKey=HTMGHHHTOIMYDF-UHFFFAOYAX
SMILES: C=C1CC2(C3=CC=CC=C3C=CC4=CC=CC=C42)OC1=O

Names:
    PubChem10259153

Registries:
    PubChem CID 179616
    PubChem ID 10259153