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(4Z)-1-(2-dimethylaminoethyl)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione

(4Z)-1-(2-dimethylaminoethyl)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-1-(2-dimethylaminoethyl)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O5/c1-23(2)9-10-24-18(13-5-4-8-22-12-13)17(20(27)21(24)28)19(26)15-7-6-14(29-3)11-16(15)25/h4-8,11-12,18,25-26H,9-10H2,1-3H3/b19-17-


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