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(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(m-phenetyl)methylene]-5-p-phenetyl-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone
Formula: C27H26N2O5
MolecularWeight: 458.50574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2CC4=CN=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2CC4=CN=CC=C4


InChI

InChI=1S/C27H26N2O5/c1-3-33-21-12-10-19(11-13-21)24-23(25(30)20-8-5-9-22(15-20)34-4-2)26(31)27(32)29(24)17-18-7-6-14-28-16-18/h5-16,24,30H,3-4,17H2,1-2H3/b25-23+


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