(5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1[C@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-20-16(11-3-7-13(8-4-11)21(25)26)15(18(23)19(20)24)17(22)12-5-9-14(27-2)10-6-12/h3-10,16,22H,1-2H3/t16-/m0/s1