PubChem8403638

Molecular Formula: C₂₇H₃₁NO₆

InChI: InChI=1/C27H31NO6/c1-6-7-11-33-20-9-8-18(15-22(20)32-5)24-23-25(29)19-13-16(2)17(3)14-21(19)34-26(23)27(30)28(24)10-12-31-4/h8-9,13-15,24H,6-7,10-12H2,1-5H3

InChIKey: InChIKey=YFPJRWGPWQWUST-UHFFFAOYAL
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8403638

Registries:
    PubChem CID 4706232
    PubChem ID 8403638