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(4E)-1-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

(4E)-1-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-1-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CS3


Isomeric SMILES

CCN(CC)CCN1C(/C(=C(/C2=CC=C(C=C2)OC)\O)/C(=O)C1=O)C3=CC=CS3


InChI

InChI=1S/C22H26N2O4S/c1-4-23(5-2)12-13-24-19(17-7-6-14-29-17)18(21(26)22(24)27)20(25)15-8-10-16(28-3)11-9-15/h6-11,14,19,25H,4-5,12-13H2,1-3H3/b20-18+


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