PubChem8402849

Molecular Formula: C30H38N2O5


InChI: InChI=1/C30H38N2O5/c1-7-10-15-36-23-12-11-21(18-25(23)35-6)27-26-28(33)22-16-19(4)20(5)17-24(22)37-29(26)30(34)32(27)14-13-31(8-2)9-3/h11-12,16-18,27H,7-10,13-15H2,1-6H3

InChIKey: InChIKey=DDVUHULWBPLELU-UHFFFAOYAG
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8402849

Registries:
    PubChem CID 4705443
    PubChem ID 8402849