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(4E)-5-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

(4E)-5-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCCN4C=CN=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CCCN4C=CN=C4)OC


InChI

InChI=1S/C25H25N3O5/c1-32-19-10-9-18(15-20(19)33-2)22-21(23(29)17-7-4-3-5-8-17)24(30)25(31)28(22)13-6-12-27-14-11-26-16-27/h3-5,7-11,14-16,22,29H,6,12-13H2,1-2H3/b23-21+


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