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(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)-1-propyl-pyrrolidine-2,3-dione

(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)-1-propyl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)-1-propyl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-propyl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)-1-propylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)-1-propylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-propyl-pyrrolidine-2,3-quinone
Formula: C24H27NO7
MolecularWeight: 441.47368
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=CC(=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OCC


Isomeric SMILES

CCCN1C(/C(=C(\C2=CC(=C(C=C2)OC)OC)/O)/C(=O)C1=O)C3=CC(=C(C=C3)O)OCC


InChI

InChI=1S/C24H27NO7/c1-5-11-25-21(14-7-9-16(26)18(12-14)32-6-2)20(23(28)24(25)29)22(27)15-8-10-17(30-3)19(13-15)31-4/h7-10,12-13,21,26-27H,5-6,11H2,1-4H3/b22-20-


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