PubChem8403122

Molecular Formula: C28H34N2O4


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

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

Names:
    PubChem8403122

Registries:
    PubChem CID 4705716
    PubChem ID 8403122