PubChem9827288

Molecular Formula: C₃₄H₂₈N₂O₆

InChI: InChI=1/C34H28N2O6/c1-18-5-4-7-23-25(34(41)42-17-28(38)24-6-2-3-8-27(24)37)16-26(35-31(18)23)19-11-13-22(14-12-19)36-32(39)29-20-9-10-21(15-20)30(29)33(36)40/h2-8,11-14,16,20-21,29-30,37H,9-10,15,17H2,1H3

InChIKey: InChIKey=XVMAJBKZRJFGMO-UHFFFAOYAV
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem9827288

Registries:
    PubChem CID 3650389
    PubChem ID 9827288