PubChem3249642

Molecular Formula: C₁₆H₁₁NO₃

InChI: InChI=1/C16H11NO3/c1-16(20)14(18)11-7-4-6-10-9-5-2-3-8-12(9)17(13(10)11)15(16)19/h2-8,20H,1H3

InChIKey: InChIKey=RUOGRCWMHXTTSP-UHFFFAOYAI
SMILES: CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)O

Names:
    PubChem3249642

Registries:
    PubChem CID 2794367
    PubChem ID 3249642