[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-(2,5-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethoxyphenyl)-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-(2,5-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23NO6/c1-27-17-9-10-20(28-2)18(13-17)19(24)14-29-22(26)12-15-5-7-16(8-6-15)23-11-3-4-21(23)25/h5-10,13H,3-4,11-12,14H2,1-2H3