(4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-morpholinoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-morpholinoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C24H25N3O7/c1-33-19-7-5-16(6-8-19)22(28)20-21(17-3-2-4-18(15-17)27(31)32)26(24(30)23(20)29)10-9-25-11-13-34-14-12-25/h2-8,15,21,28H,9-14H2,1H3/b22-20-