PubChem6566392

Molecular Formula: C33H34N2O5


InChI: InChI=1/C33H34N2O5/c1-33-25(30(38)35(32(33)40)20-12-6-3-7-13-20)18-24-21(28(33)22-14-8-9-15-26(22)36)16-17-23-27(24)31(39)34(29(23)37)19-10-4-2-5-11-19/h3,6-9,12-16,19,23-25,27-28,36H,2,4-5,10-11,17-18H2,1H3

InChIKey: InChIKey=DNTRPRCJIRACPT-UHFFFAOYAD
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=CC=C5O)C(=O)N(C4=O)C6CCCCC6)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem6566392

Registries:
    PubChem CID 4454270
    PubChem ID 6566392