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(4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-propyl-pyrrolidine-2,3-dione

(4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-propyl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-propyl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-nitrophenyl)-1-propyl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(2-nitrophenyl)-1-propylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(2-nitrophenyl)-1-propylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-nitrophenyl)-1-propyl-pyrrolidine-2,3-quinone
Formula: C21H20N2O6
MolecularWeight: 396.3933
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C21H20N2O6/c1-3-12-22-18(15-6-4-5-7-16(15)23(27)28)17(20(25)21(22)26)19(24)13-8-10-14(29-2)11-9-13/h4-11,18,24H,3,12H2,1-2H3/b19-17-


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