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(4E)-5-(4-butoxy-3-ethoxy-phenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione

(4E)-5-(4-butoxy-3-ethoxy-phenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-butoxy-3-ethoxy-phenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-1-benzyl-5-(4-butoxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-butoxy-3-ethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-benzyl-5-(4-butoxy-3-ethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-benzyl-5-(4-butoxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]pyrrolidine-2,3-quinone
Formula: C29H30N2O5
MolecularWeight: 486.5589
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CC4=CC=CC=C4)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CC4=CC=CC=C4)OCC


InChI

InChI=1S/C29H30N2O5/c1-3-5-17-36-23-12-11-22(18-24(23)35-4-2)26-25(27(32)21-13-15-30-16-14-21)28(33)29(34)31(26)19-20-9-7-6-8-10-20/h6-16,18,26,32H,3-5,17,19H2,1-2H3/b27-25+


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