PubChem8403137




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Molecular Formula: C28H34N2O5


InChI: InChI=1/C28H34N2O5/c1-7-13-34-21-10-9-19(16-23(21)33-8-2)25-24-26(31)20-14-17(3)18(4)15-22(20)35-27(24)28(32)30(25)12-11-29(5)6/h9-10,14-16,25H,7-8,11-13H2,1-6H3

InChIKey: InChIKey=PBSVZPFDBUYASX-UHFFFAOYAS
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC

Names:
    PubChem8403137

Registries:
    ChemSpider: InChIKey=PBSVZPFDBUYASX-UHFFFAOYAS
    PubChem CID 4705731
    PubChem ID 8403137


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