PubChem9824693

Molecular Formula: C33H35N3O4


InChI: InChI=1/C33H35N3O4/c1-20(2)32(38)35-28-12-7-6-11-26(28)34-27-18-23(21-13-15-24(16-14-21)33(3,4)5)19-29(37)30(27)31(35)22-9-8-10-25(17-22)36(39)40/h6-17,20,23,31,34H,18-19H2,1-5H3

InChIKey: InChIKey=LLYWPZMAOVCHNV-UHFFFAOYAD
SMILES: CC(C)C(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=CC(=CC=C5)[N+](=O)[O-]

Names:
    PubChem9824693

Registries:
    PubChem CID 3642393
    PubChem ID 9824693