PubChem8383745

Molecular Formula: C₃₆H₃₂N₂O₆

InChI: InChI=1/C36H32N2O6/c1-19-4-15-29-27(16-19)28(36(42)44-20(2)33(39)22-9-13-26(43-3)14-10-22)18-30(37-29)21-7-11-25(12-8-21)38-34(40)31-23-5-6-24(17-23)32(31)35(38)41/h4,7-16,18,20,23-24,31-32H,5-6,17H2,1-3H3

InChIKey: InChIKey=NSDZIVATZXOOMC-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem8383745

Registries:
    PubChem CID 4200206
    PubChem ID 8383745