PubChem10262289

Molecular Formula: C₁₈H₁₂O₂

InChI: InChI=1/C18H12O2/c1-20-12-9-11-5-4-8-15-17(11)16(10-12)13-6-2-3-7-14(13)18(15)19/h2-10H,1H3

InChIKey: InChIKey=LGGANUMQYFIXFL-UHFFFAOYAL
SMILES: COC1=CC2=C3C(=C1)C=CC=C3C(=O)C4=CC=CC=C42

Names:
    PubChem10262289

Registries:
    PubChem CID 197071
    PubChem ID 10262289