(E)-[2-(3-ethoxy-4-hydroxy-phenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[2-methyl-4-(2-methylpropoxy)phenyl]methanolate

Molecular Formula: C31H40N2O7


InChI: InChI=1/C31H40N2O7/c1-5-39-26-18-22(7-10-25(26)34)28-27(29(35)24-9-8-23(17-21(24)4)40-19-20(2)3)30(36)31(37)33(28)12-6-11-32-13-15-38-16-14-32/h7-10,17-18,20,28,34-35H,5-6,11-16,19H2,1-4H3/b29-27+/f/h35h,32H

InChIKey: InChIKey=HFUGISMHNOHLNW-BFYNYBBIDA
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=C(C=C(C=C3)OCC(C)C)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4)O

Names:
    (E)-[2-(3-ethoxy-4-hydroxy-phenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[2-methyl-4-(2-methylpropoxy)phenyl]methanolate

Registries:
    PubChem CID 6307108
    PubChem ID 11596069