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

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

Systemtic Name:(4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-benzoxy-3-methoxy-phenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone
Formula: C27H25NO6
MolecularWeight: 459.4905
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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)OC)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)OC)/O


InChI

InChI=1S/C27H25NO6/c1-3-33-20-12-9-18(10-13-20)25(29)23-24(28-27(31)26(23)30)19-11-14-21(22(15-19)32-2)34-16-17-7-5-4-6-8-17/h4-15,24,29H,3,16H2,1-2H3,(H,28,31)/b25-23+


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