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

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

Systemtic Name:(4E)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C30H31NO6
MolecularWeight: 501.57024
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)O)OCC)O


Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)O)OCC)/O


InChI

InChI=1S/C30H31NO6/c1-3-17-37-23-12-8-11-22(18-23)28(33)26-27(21-13-14-24(32)25(19-21)36-4-2)31(30(35)29(26)34)16-15-20-9-6-5-7-10-20/h5-14,18-19,27,32-33H,3-4,15-17H2,1-2H3/b28-26+


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