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

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

Systemtic Name:(4E)-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(3-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(m-phenetyl)methylene]-1-(2-morpholinoethyl)-5-m-phenetyl-pyrrolidine-2,3-quinone
Formula: C27H32N2O6
MolecularWeight: 480.55278
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2CCN4CCOCC4


Isomeric SMILES

CCOC1=CC=CC(=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2CCN4CCOCC4


InChI

InChI=1S/C27H32N2O6/c1-3-34-21-9-5-7-19(17-21)24-23(25(30)20-8-6-10-22(18-20)35-4-2)26(31)27(32)29(24)12-11-28-13-15-33-16-14-28/h5-10,17-18,24,30H,3-4,11-16H2,1-2H3/b25-23+


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