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

Systemtic Name: (1E,3E)-1,3-bis[(3-nitrophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(3-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(3-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(3-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(3-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(11-16-5-3-8-20(12-16)25(28)29)15-18-7-1-2-10-22(18)23(24)14-17-6-4-9-21(13-17)26(30)31/h1-14H,15H2/b19-11+,23-14+