PubChem6014648

Molecular Formula: C₅₃H₅₄N₂O₄

InChI: InChI=1/C53H54N2O4/c1-37-15-14-31-52(2)49(46-29-27-38(33-43(56)28-26-37)34-48(46)50(57)47-25-12-11-24-45(47)40-16-5-3-6-17-40)30-32-53(52,59)36-55(51(58)54-42-21-7-4-8-22-42)35-41-20-13-19-39-18-9-10-23-44(39)41/h3-13,15-25,27,29,34,43,49,56,59H,14,26,28,30-33,35-36H2,1-2H3,(H,54,58)/f/h54H

InChIKey: InChIKey=GJRMDXYWAAUKKA-MSPQJVJNCW
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CC=C7C8=CC=CC=C8)C

Names:
    PubChem6014648

Registries:
    PubChem CID 4094390
    PubChem ID 6014648