PubChem8403783

Molecular Formula: C₂₇H₃₁NO₅

InChI: InChI=1/C27H31NO5/c1-4-5-6-16-32-20-11-9-19(10-12-20)24-23-25(29)21-17-18(2)8-13-22(21)33-26(23)27(30)28(24)14-7-15-31-3/h8-13,17,24H,4-7,14-16H2,1-3H3

InChIKey: InChIKey=WPNRFSNXEKWDPM-UHFFFAOYAL
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C

Names:
    PubChem8403783

Registries:
    PubChem CID 4706377
    PubChem ID 8403783