(E)-[1-(2-diethylammonioethyl)-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]-[3-methyl-4-(2-methylpropoxy)phenyl]methanolate

Molecular Formula: C34H40N2O5


InChI: InChI=1/C34H40N2O5/c1-6-35(7-2)18-19-36-31(25-12-11-15-28(21-25)41-27-13-9-8-10-14-27)30(33(38)34(36)39)32(37)26-16-17-29(24(5)20-26)40-22-23(3)4/h8-17,20-21,23,31,37H,6-7,18-19,22H2,1-5H3/b32-30+/f/h37h,35H

InChIKey: InChIKey=MUXOSYLJUKLMIM-VFVCSMFPDX
SMILES: CC[NH+](CC)CCN1C(C(=C(C2=CC(=C(C=C2)OCC(C)C)C)[O-])C(=O)C1=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Names:
    (E)-[1-(2-diethylammonioethyl)-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]-[3-methyl-4-(2-methylpropoxy)phenyl]methanolate

Registries:
    PubChem CID 6272810
    PubChem ID 11584346