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

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

Systemtic Name:(4Z)-1-(2-dimethylaminoethyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4/c1-23(2)11-12-24-18(14-7-9-22-10-8-14)17(20(26)21(24)27)19(25)15-5-4-6-16(13-15)28-3/h4-10,13,18,25H,11-12H2,1-3H3/b19-17-


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