PubChem8398355

Molecular Formula: C22H18N2O4


InChI: InChI=1/C22H18N2O4/c1-3-24-18-12-11-17(15-5-4-6-16(19(15)18)21(24)26)23-20(25)13-7-9-14(10-8-13)22(27)28-2/h4-12H,3H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=NZJFWJGMSOJRQY-MPIMZMORCB
SMILES: CCN1C2=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)C(=O)OC)C=CC=C3C1=O

Names:
    PubChem8398355

Registries:
    PubChem CID 4247435
    PubChem ID 8398355