(2E)-5-nitro-2-[(4-phenylmethoxyphenyl)methylidene]-1H-acenaphthylene

Systemtic Name: (2E)-5-nitro-2-[(4-phenylmethoxyphenyl)methylidene]-1H-acenaphthylene Openeye Name: (2E)-2-[(4-benzyloxyphenyl)methylene]-5-nitro-1H-acenaphthylene CAS Name: (2E)-5-nitro-2-[(4-phenylmethoxyphenyl)methylidene]-1H-acenaphthylene IUPAC Name: (2E)-5-nitro-2-[(4-phenylmethoxyphenyl)methylidene]-1H-acenaphthylene Traditional Name: (1E)-1-(4-benzoxybenzylidene)-6-nitro-acenaphthene Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C(C=CC(=C23)C1=CC4=CC=C(C=C4)OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C\1C2=CC=CC3=C(C=CC(=C23)/C1=C/C4=CC=C(C=C4)OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19NO3/c28-27(29)25-14-13-23-21(16-20-7-4-8-24(25)26(20)23)15-18-9-11-22(12-10-18)30-17-19-5-2-1-3-6-19/h1-15H,16-17H2/b21-15+