PubChem3272289

Molecular Formula: C20H14N2O5


InChI: InChI=1/C20H14N2O5/c1-25-15-8-10(6-7-13(15)23)16-12(9-21)19(22)27-18-11-4-2-3-5-14(11)26-20(24)17(16)18/h2-8,16,23H,22H2,1H3

InChIKey: InChIKey=FQDMKTHUGMFLEI-UHFFFAOYAF
SMILES: COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)O

Names:
    PubChem3272289

Registries:
    PubChem CID 2813770
    PubChem ID 3272289