PubChem4852947

Molecular Formula: C26H22N2O5


InChI: InChI=1/C26H22N2O5/c1-14-8-10-18-17(12-14)24(29)22-23(16-9-11-19(31-3)20(13-16)32-4)28(26(30)25(22)33-18)21-7-5-6-15(2)27-21/h5-13,23H,1-4H3

InChIKey: InChIKey=AAWYDRUEZCIQJE-UHFFFAOYAV
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC(=N4)C)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem4852947

Registries:
    PubChem CID 3579052
    PubChem ID 4852947