PubChem4836453

Molecular Formula: C₃₃H₂₈N₂O₆

InChI: InChI=1/C33H28N2O6/c1-41-20-12-13-22(26(36)16-20)27-21-14-15-23-28(32(39)34(30(23)37)18-8-4-2-5-9-18)24(21)17-25-29(27)33(40)35(31(25)38)19-10-6-3-7-11-19/h2-14,16,23-25,27-29,36H,15,17H2,1H3

InChIKey: InChIKey=WTTLLFHCODJVEB-UHFFFAOYAP
SMILES: COC1=CC(=C(C=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=CC=C6)C(=O)N(C3=O)C7=CC=CC=C7)O

Names:
    PubChem4836453

Registries:
    PubChem CID 3570290
    PubChem ID 4836453