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

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

Systemtic Name:(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone
Formula: C35H33NO5
MolecularWeight: 547.64022
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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(=CC=C4)OC5=CC=CC=C5)O


Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)/O


InChI

InChI=1S/C35H33NO5/c1-2-3-22-40-29-18-11-15-27(24-29)33(37)31-32(26-14-10-19-30(23-26)41-28-16-8-5-9-17-28)36(35(39)34(31)38)21-20-25-12-6-4-7-13-25/h4-19,23-24,32,37H,2-3,20-22H2,1H3/b33-31+


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