PubChem8402728

Molecular Formula: C28H34N2O3


InChI: InChI=1/C28H34N2O3/c1-7-29(8-2)15-16-30-24(19-10-12-20(13-11-19)28(4,5)6)23-25(31)21-17-18(3)9-14-22(21)33-26(23)27(30)32/h9-14,17,24H,7-8,15-16H2,1-6H3

InChIKey: InChIKey=VMIYJBYZBGQMTP-UHFFFAOYAG
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C

Names:
    PubChem8402728

Registries:
    PubChem CID 4705322
    PubChem ID 8402728