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

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

Systemtic Name:(4Z)-1-(2-dimethylaminoethyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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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=CS3


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O4S/c1-21(2)9-10-22-17(15-8-5-11-27-15)16(19(24)20(22)25)18(23)13-6-4-7-14(12-13)26-3/h4-8,11-12,17,23H,9-10H2,1-3H3/b18-16-


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