2-anilino-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-phenyl-ethanone

Molecular Formula: C₂₂H₁₉NO₃

InChI: InChI=1/C22H19NO3/c24-22(17-11-12-19-20(15-17)26-14-13-25-19)21(16-7-3-1-4-8-16)23-18-9-5-2-6-10-18/h1-12,15,21,23H,13-14H2

InChIKey: InChIKey=XIBLNHXBWZQNTK-UHFFFAOYAT
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C(C3=CC=CC=C3)NC4=CC=CC=C4

Names:
    2-anilino-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-phenyl-ethanone

Registries:
    PubChem CID 4452776
    PubChem ID 6564372