(E)-[4,5-dioxo-1-(1H-pyridin-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate

Molecular Formula: C34H32N2O7


InChI: InChI=1/C34H32N2O7/c1-21-15-24(12-13-26(21)43-20-22-9-6-5-7-10-22)31(37)29-30(25-16-27(40-2)33(42-4)28(17-25)41-3)36(34(39)32(29)38)19-23-11-8-14-35-18-23/h5-18,30,37H,19-20H2,1-4H3/b31-29+/f/h37h,35H

InChIKey: InChIKey=DAAUUFXTUDUVQQ-KNOCKQHADG
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=C[NH+]=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)[O-])OCC5=CC=CC=C5

Names:
    (E)-[4,5-dioxo-1-(1H-pyridin-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate

Registries:
    PubChem CID 6311711
    PubChem ID 11597550