PubChem8204298

Molecular Formula: C₂₂H₁₇NO₃

InChI: InChI=1/C22H17NO3/c1-2-26-20-14-8-7-13-19(20)23-21(24)17-11-5-3-9-15(17)16-10-4-6-12-18(16)22(23)25/h3-14H,2H2,1H3

InChIKey: InChIKey=BESUZBGLKOOKTO-UHFFFAOYAQ
SMILES: CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Names:
    PubChem8204298

Registries:
    PubChem CID 755997
    PubChem ID 8204298