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

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

Systemtic Name:(4E)-5-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(p-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C29H30N2O4
MolecularWeight: 470.5595
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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)N(C)C)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)N(C)C)/O


InChI

InChI=1S/C29H30N2O4/c1-4-35-24-16-12-22(13-17-24)27(32)25-26(21-10-14-23(15-11-21)30(2)3)31(29(34)28(25)33)19-18-20-8-6-5-7-9-20/h5-17,26,32H,4,18-19H2,1-3H3/b27-25+


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