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

Systemtic Name: (5R)-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-allyl-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5R)-1-allyl-4-[hydroxy(phenyl)methylene]-5-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1[C@@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-2-11-21-17(14-9-6-10-15(12-14)22(26)27)16(19(24)20(21)25)18(23)13-7-4-3-5-8-13/h2-10,12,17,23H,1,11H2/t17-/m1/s1