PubChem8403928

Molecular Formula: C26H29NO6


InChI: InChI=1/C26H29NO6/c1-6-32-19-9-8-17(14-21(19)31-5)23-22-24(28)18-12-15(2)16(3)13-20(18)33-25(22)26(29)27(23)10-7-11-30-4/h8-9,12-14,23H,6-7,10-11H2,1-5H3

InChIKey: InChIKey=QEDMTDAYNYSWJR-UHFFFAOYAH
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8403928

Registries:
    PubChem CID 4706522
    PubChem ID 8403928