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

Systemtic Name: (4Z)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c27-21(18-10-5-2-6-11-18)19-20(17-8-3-1-4-9-17)26(23(29)22(19)28)14-7-13-25-15-12-24-16-25/h1-6,8-12,15-16,20,27H,7,13-14H2/b21-19-