PubChem8369129

Molecular Formula: C36H32N2O5


InChI: InChI=1/C36H32N2O5/c1-19-4-13-29-27(14-19)28(36(42)43-18-31(39)23-6-5-20(2)21(3)15-23)17-30(37-29)22-9-11-26(12-10-22)38-34(40)32-24-7-8-25(16-24)33(32)35(38)41/h4-6,9-15,17,24-25,32-33H,7-8,16,18H2,1-3H3

InChIKey: InChIKey=TVCFXGZKZBRBIZ-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem8369129

Registries:
    PubChem CID 4160224
    PubChem ID 8369129