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(4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

(4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-benzoxy-3-ethoxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone
Formula: C28H27NO6
MolecularWeight: 473.51708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC)O


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC)/O


InChI

InChI=1S/C28H27NO6/c1-3-33-21-13-10-19(11-14-21)26(30)24-25(29-28(32)27(24)31)20-12-15-22(23(16-20)34-4-2)35-17-18-8-6-5-7-9-18/h5-16,25,30H,3-4,17H2,1-2H3,(H,29,32)/b26-24+


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