PubChem8402521

Molecular Formula: C29H34N2O6


InChI: InChI=1/C29H34N2O6/c1-19(2)18-36-23-10-9-20(17-24(23)34-3)26-25-27(32)21-7-4-5-8-22(21)37-28(25)29(33)31(26)12-6-11-30-13-15-35-16-14-30/h4-5,7-10,17,19,26H,6,11-16,18H2,1-3H3

InChIKey: InChIKey=MQXXZSDMWBFLOX-UHFFFAOYAL
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8402521

Registries:
    PubChem CID 4705115
    PubChem ID 8402521