PubChem8403134

Molecular Formula: C28H34N2O4


InChI: InChI=1/C28H34N2O4/c1-6-7-8-14-33-21-11-9-10-20(17-21)25-24-26(31)22-15-18(2)19(3)16-23(22)34-27(24)28(32)30(25)13-12-29(4)5/h9-11,15-17,25H,6-8,12-14H2,1-5H3

InChIKey: InChIKey=QMGJXFYLTMGLHB-UHFFFAOYAD
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C

Names:
    PubChem8403134

Registries:
    PubChem CID 4705728
    PubChem ID 8403134