PubChem8383542

Molecular Formula: C22H18N2O5


InChI: InChI=1/C22H18N2O5/c1-12-10-18(24-21(25)13-8-9-16(27-2)17(11-13)28-3)23-20-14-6-4-5-7-15(14)29-22(26)19(12)20/h4-11H,1-3H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=RGFIRVBIXRMZEZ-LQFNOIFHCV
SMILES: CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC(=C(C=C4)OC)OC

Names:
    PubChem8383542

Registries:
    PubChem CID 4199711
    PubChem ID 8383542