(4E)-1-[3-(dimethylamino)propyl]-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(dimethylamino)propyl]-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)[N+](=O)[O-])/O)OC

InChI

InChI=1S/C24H27N3O6/c1-15-14-17(8-11-19(15)33-4)22(28)20-21(16-6-9-18(10-7-16)27(31)32)26(24(30)23(20)29)13-5-12-25(2)3/h6-11,14,21,28H,5,12-13H2,1-4H3/b22-20+