PubChem8403136

Molecular Formula: C₂₇H₃₂N₂O₅

InChI: InChI=1/C27H32N2O5/c1-7-32-20-10-9-18(15-22(20)33-8-2)24-23-25(30)19-13-16(3)17(4)14-21(19)34-26(23)27(31)29(24)12-11-28(5)6/h9-10,13-15,24H,7-8,11-12H2,1-6H3

InChIKey: InChIKey=IIZAFKLJHWMJBC-UHFFFAOYAG
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC

Names:
    PubChem8403136

Registries:
    PubChem CID 4705730
    PubChem ID 8403136