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

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

Systemtic Name:(4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-iodophenyl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(4-iodophenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-iodophenyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-iodophenyl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(p-phenetyl)methylene]-5-(4-iodophenyl)-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C27H24INO4
MolecularWeight: 553.38823
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)I)O


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)I)/O


InChI

InChI=1S/C27H24INO4/c1-2-33-22-14-10-20(11-15-22)25(30)23-24(19-8-12-21(28)13-9-19)29(27(32)26(23)31)17-16-18-6-4-3-5-7-18/h3-15,24,30H,2,16-17H2,1H3/b25-23+


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