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

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

Systemtic Name:(4E)-5-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28N2O4/c1-29(2)22-13-9-20(10-14-22)25-24(26(31)21-11-15-23(34-3)16-12-21)27(32)28(33)30(25)18-17-19-7-5-4-6-8-19/h4-16,25,31H,17-18H2,1-3H3/b26-24+


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