PubChem8386285

Molecular Formula: C₂₃H₁₇NO₅

InChI: InChI=1/C23H17NO5/c1-13-7-8-18-17(10-13)21(26)19-20(14-4-2-5-15(25)11-14)24(23(27)22(19)29-18)12-16-6-3-9-28-16/h2-11,20,25H,12H2,1H3

InChIKey: InChIKey=GRTFMCNQFVUYMC-UHFFFAOYAV
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CO4)C5=CC(=CC=C5)O

Names:
    PubChem8386285

Registries:
    PubChem CID 4208048
    PubChem ID 8386285