(4E)-5-(3-nitrophenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-nitrophenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(3-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-nitrophenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-nitrophenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(3-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C28H26N2O6/c1-2-17-36-23-13-11-20(12-14-23)26(31)24-25(21-9-6-10-22(18-21)30(34)35)29(28(33)27(24)32)16-15-19-7-4-3-5-8-19/h3-14,18,25,31H,2,15-17H2,1H3/b26-24+