PubChem8385072

Molecular Formula: C22H18N2O3


InChI: InChI=1/C22H18N2O3/c25-17-9-6-12(11-19(17)27)20-21-13-3-2-10-23-14(13)7-8-16(21)24-15-4-1-5-18(26)22(15)20/h2-3,6-11,20,24-25,27H,1,4-5H2

InChIKey: InChIKey=IWLIWTHFSYYKFK-UHFFFAOYAK
SMILES: C1CC2=C(C(C3=C(N2)C=CC4=C3C=CC=N4)C5=CC(=C(C=C5)O)O)C(=O)C1

Names:
    PubChem8385072

Registries:
    PubChem CID 4204273
    PubChem ID 8385072