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

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

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-ethoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-5-p-phenetyl-pyrrolidine-2,3-quinone
Formula: C29H29NO4
MolecularWeight: 455.54486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H29NO4/c1-4-34-23-14-12-22(13-15-23)26-25(27(31)24-18-19(2)10-11-20(24)3)28(32)29(33)30(26)17-16-21-8-6-5-7-9-21/h5-15,18,26,31H,4,16-17H2,1-3H3/b27-25+


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