(4E)-5-(2-nitrophenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2-nitrophenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(2-nitrophenyl)pyrrolidine-2,3-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=CC=C3[N+](=O)[O-])/O

InChI

InChI=1S/C20H18N2O6/c1-2-11-28-13-9-7-12(8-10-13)18(23)16-17(21-20(25)19(16)24)14-5-3-4-6-15(14)22(26)27/h3-10,17,23H,2,11H2,1H3,(H,21,25)/b18-16+