PubChem4840598

Molecular Formula: C29H29N3O5


InChI: InChI=1/C29H29N3O5/c1-17(2)28(34)31-22-11-6-5-10-20(22)30-21-15-29(3,4)16-23(33)26(21)27(31)25-13-12-24(37-25)18-8-7-9-19(14-18)32(35)36/h5-14,17,27,30H,15-16H2,1-4H3

InChIKey: InChIKey=SDBRMROCHBVHGM-UHFFFAOYAZ
SMILES: CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Names:
    PubChem4840598

Registries:
    PubChem CID 2886265
    PubChem ID 4840598