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

Systemtic Name: (3S)-3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-nitrophenyl)-3-o-anisyl-pyrrolidine-2,5-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-16-5-3-2-4-12(16)10-13-11-17(21)19(18(13)22)14-6-8-15(9-7-14)20(23)24/h2-9,13H,10-11H2,1H3/t13-/m0/s1