PubChem3314705

Molecular Formula: C₂₂H₁₈N₂O₆

InChI: InChI=1/C22H18N2O6/c1-10-6-17(26)29-16-8-13(25)20-19(11-4-5-14(27-2)15(7-11)28-3)12(9-23)22(24)30-21(20)18(10)16/h4-8,19,25H,24H2,1-3H3

InChIKey: InChIKey=GGHCSXXBSILNCL-UHFFFAOYAM
SMILES: CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC(=C(C=C4)OC)OC)O

Names:
    PubChem3314705

Registries:
    PubChem CID 5719892
    PubChem ID 3314705