PubChem8403119

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-17(2)10-13-35-22-9-8-20(16-24(22)34-7)26-25-27(32)21-14-18(3)19(4)15-23(21)36-28(25)29(33)31(26)12-11-30(5)6/h8-9,14-17,26H,10-13H2,1-7H3

InChIKey: InChIKey=ATJWUQXEBNZGMQ-UHFFFAOYAL
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)CCN(C)C)C

Names:
    PubChem8403119

Registries:
    PubChem CID 4705713
    PubChem ID 8403119