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

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

Systemtic Name:(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C25H32N2O4S
MolecularWeight: 456.59758
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=CS3)O


Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=CS3)/O


InChI

InChI=1S/C25H32N2O4S/c1-4-7-15-31-19-11-8-10-18(17-19)23(28)21-22(20-12-9-16-32-20)27(25(30)24(21)29)14-13-26(5-2)6-3/h8-12,16-17,22,28H,4-7,13-15H2,1-3H3/b23-21+


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