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(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione

(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C32H35NO6
MolecularWeight: 529.6234
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OC)O


Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OC)/O


InChI

InChI=1S/C32H35NO6/c1-4-6-19-39-25-14-10-13-24(20-25)30(34)28-29(23-15-16-26(38-5-2)27(21-23)37-3)33(32(36)31(28)35)18-17-22-11-8-7-9-12-22/h7-16,20-21,29,34H,4-6,17-19H2,1-3H3/b30-28+


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