(3E)-3-[(3-nitrophenyl)methylidene]-4-(4-phenoxyphenyl)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-[(3-nitrophenyl)methylidene]-4-(4-phenoxyphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(3-nitrophenyl)methylene]-4-(4-phenoxyphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(3-nitrophenyl)methylidene]-4-(4-phenoxyphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(3-nitrophenyl)methylidene]-4-(4-phenoxyphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-3-(3-nitrobenzylidene)-4-(4-phenoxyphenyl)-2-pyrrolin-2-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CNC(=O)C3=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C\3=CNC(=O)/C3=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-23-21(14-16-5-4-6-18(13-16)25(27)28)22(15-24-23)17-9-11-20(12-10-17)29-19-7-2-1-3-8-19/h1-15H,(H,24,26)/b21-14+