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(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC(=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CN=CC=C3


Isomeric SMILES

CN(C)CCN1C(/C(=C(\C2=CC(=C(C=C2)OC)OC)/O)/C(=O)C1=O)C3=CN=CC=C3


InChI

InChI=1S/C22H25N3O5/c1-24(2)10-11-25-19(15-6-5-9-23-13-15)18(21(27)22(25)28)20(26)14-7-8-16(29-3)17(12-14)30-4/h5-9,12-13,19,26H,10-11H2,1-4H3/b20-18-


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