(3E)-1-(4-methyl-3-nitro-phenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-1-(4-methyl-3-nitro-phenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-methyl-3-nitro-phenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-methyl-3-nitrophenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-methyl-3-nitrophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-methyl-3-nitro-phenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C2=O)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C2=O)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O6/c1-18-7-10-23(17-25(18)31(35)36)29-26(19-5-3-2-4-6-19)16-21(28(29)32)15-24-13-14-27(37-24)20-8-11-22(12-9-20)30(33)34/h2-17H,1H3/b21-15+