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(4E)-5-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

(4E)-5-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(3-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(3-hydroxyphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(3-hydroxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(3-hydroxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(3-hydroxyphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCCN4C=CN=C4


Isomeric SMILES

C1=CC(=CC(=C1)O)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCCN4C=CN=C4


InChI

InChI=1S/C22H20N4O4/c27-17-4-1-3-16(13-17)19-18(20(28)15-5-7-23-8-6-15)21(29)22(30)26(19)11-2-10-25-12-9-24-14-25/h1,3-9,12-14,19,27-28H,2,10-11H2/b20-18+


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