PubChem8403143

Molecular Formula: C29H36N2O4


InChI: InChI=1/C29H36N2O4/c1-6-7-8-9-16-34-22-12-10-21(11-13-22)26-25-27(32)23-17-19(2)20(3)18-24(23)35-28(25)29(33)31(26)15-14-30(4)5/h10-13,17-18,26H,6-9,14-16H2,1-5H3

InChIKey: InChIKey=YMFHUZRPALXYEL-UHFFFAOYAP
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C

Names:
    PubChem8403143

Registries:
    PubChem CID 4705737
    PubChem ID 8403143