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

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

Systemtic Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-5-p-phenetyl-pyrrolidine-2,3-quinone
Formula: C29H29NO5
MolecularWeight: 471.54426
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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)N2CCC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4


InChI

InChI=1S/C29H29NO5/c1-3-34-23-15-13-21(14-16-23)26-25(27(31)22-11-8-12-24(19-22)35-4-2)28(32)29(33)30(26)18-17-20-9-6-5-7-10-20/h5-16,19,26,31H,3-4,17-18H2,1-2H3/b27-25+


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