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(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione

(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-phenethyl-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C26H24N2O3
MolecularWeight: 412.48036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CN=CC=C4)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CN=CC=C4)/O


InChI

InChI=1S/C26H24N2O3/c1-17-10-11-18(2)21(15-17)24(29)22-23(20-9-6-13-27-16-20)28(26(31)25(22)30)14-12-19-7-4-3-5-8-19/h3-11,13,15-16,23,29H,12,14H2,1-2H3/b24-22+


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