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

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

Systemtic Name:(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C28H27NO6
MolecularWeight: 473.51708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)O


Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)/O


InChI

InChI=1S/C28H27NO6/c1-3-35-21-11-7-10-20(16-21)26(31)24-25(19-12-13-22(30)23(17-19)34-2)29(28(33)27(24)32)15-14-18-8-5-4-6-9-18/h4-13,16-17,25,30-31H,3,14-15H2,1-2H3/b26-24+


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