PubChem4839311

Molecular Formula: C22H16N2O3


InChI: InChI=1/C22H16N2O3/c1-12(25)23-15-6-8-16(9-7-15)24-21(26)17-10-4-13-2-3-14-5-11-18(22(24)27)20(17)19(13)14/h4-11H,2-3H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=SUFQNDSXGIOHRS-MPIMZMORCW
SMILES: CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O

Names:
    PubChem4839311

Registries:
    PubChem CID 3571738
    PubChem ID 4839311