PubChem3288107

Molecular Formula: C₂₂H₁₆O

InChI: InChI=1/C22H16O/c1-13(23)14-10-11-19-20(12-14)22-17-8-4-2-6-15(17)21(19)16-7-3-5-9-18(16)22/h2-12,21-22H,1H3

InChIKey: InChIKey=SWVBMNQANZQMER-UHFFFAOYAN
SMILES: CC(=O)C1=CC2=C(C=C1)C3C4=CC=CC=C4C2C5=CC=CC=C35

Names:
    PubChem3288107

Registries:
    PubChem CID 2826734
    PubChem ID 3288107