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(4Z)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

(4Z)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(4-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy(m-phenetyl)methylene]-1-(4-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C23H20N2O4S
MolecularWeight: 420.4809
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=CS4)O


Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=CS4)/O


InChI

InChI=1S/C23H20N2O4S/c1-2-29-17-6-3-5-16(13-17)21(26)19-20(18-7-4-12-30-18)25(23(28)22(19)27)14-15-8-10-24-11-9-15/h3-13,20,26H,2,14H2,1H3/b21-19-


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