PubChem3242801

Molecular Formula: C23H18N2O4


InChI: InChI=1/C23H18N2O4/c1-2-29-23(28)19-13-24-20-17-9-4-3-6-14(17)10-11-18(20)21(19)25-16-8-5-7-15(12-16)22(26)27/h3-13H,2H2,1H3,(H,24,25)(H,26,27)/f/h25-26H

InChIKey: InChIKey=VPJWINYCGQZPHK-SPEPDGBUCY
SMILES: CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC(=C3)C(=O)O)C=CC4=CC=CC=C42

Names:
    PubChem3242801

Registries:
    PubChem CID 992360
    PubChem ID 3242801