(1E,3E)-1,3-bis[(2-nitrophenyl)methylidene]-4H-naphthalen-2-one

Systemtic Name: (1E,3E)-1,3-bis[(2-nitrophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(2-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(2-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(2-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(2-nitrobenzylidene)tetralin-2-one Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)C1=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C\1C2=CC=CC=C2/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)/C1=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O5/c27-24-19(14-17-8-2-5-11-22(17)25(28)29)13-16-7-1-4-10-20(16)21(24)15-18-9-3-6-12-23(18)26(30)31/h1-12,14-15H,13H2/b19-14+,21-15+