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(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C28H26FNO5
MolecularWeight: 475.508143
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H26FNO5/c1-3-35-22-14-11-20(17-23(22)34-2)25-24(26(31)19-9-12-21(29)13-10-19)27(32)28(33)30(25)16-15-18-7-5-4-6-8-18/h4-14,17,25,31H,3,15-16H2,1-2H3/b26-24+


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