(4E)-5-(4-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-4-[hydroxy(phenyl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-4-[hydroxy(phenyl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-2-12-21-17(13-8-10-15(11-9-13)22(26)27)16(19(24)20(21)25)18(23)14-6-4-3-5-7-14/h2-11,17,23H,1,12H2/b18-16+