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

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

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-amoxyphenyl)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone
Formula: C31H33NO4
MolecularWeight: 483.59802
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2CC4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2CC4=CC=CC=C4


InChI

InChI=1S/C31H33NO4/c1-4-5-9-18-36-25-16-14-24(15-17-25)28-27(29(33)26-19-21(2)12-13-22(26)3)30(34)31(35)32(28)20-23-10-7-6-8-11-23/h6-8,10-17,19,28,33H,4-5,9,18,20H2,1-3H3/b29-27+


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