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

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

Systemtic Name:(4Z)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-methoxypropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-methoxypropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=NC=C3


Isomeric SMILES

COCCCN1C(/C(=C(\C2=CC(=CC=C2)OC)/O)/C(=O)C1=O)C3=CC=NC=C3


InChI

InChI=1S/C21H22N2O5/c1-27-12-4-11-23-18(14-7-9-22-10-8-14)17(20(25)21(23)26)19(24)15-5-3-6-16(13-15)28-2/h3,5-10,13,18,24H,4,11-12H2,1-2H3/b19-17-


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