(E)-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-1-(1H-pyridin-5-ylmethyl)pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate

Molecular Formula: C33H36N2O6


InChI: InChI=1/C33H36N2O6/c1-5-39-28-17-23(8-11-27(28)40-14-12-20(2)3)30-29(31(36)24-9-10-26-25(16-24)15-21(4)41-26)32(37)33(38)35(30)19-22-7-6-13-34-18-22/h6-11,13,16-18,20-21,30,36H,5,12,14-15,19H2,1-4H3/b31-29+/f/h36h,34H

InChIKey: InChIKey=JHIBLDBLBOBGFG-WMXHDFPPDA
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)[O-])C(=O)C(=O)N2CC5=C[NH+]=CC=C5)OCCC(C)C

Names:
    (E)-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-1-(1H-pyridin-5-ylmethyl)pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate

Registries:
    PubChem CID 6302900
    PubChem ID 11594598