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

Systemtic Name: (1E,3E)-1,3-bis[(3-nitro-4-oxidanyl-phenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(4-hydroxy-3-nitro-phenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(4-hydroxy-3-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(4-hydroxy-3-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(4-hydroxy-3-nitro-benzylidene)tetralin-2-one Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O7/c27-22-7-5-14(11-20(22)25(30)31)9-17-13-16-3-1-2-4-18(16)19(24(17)29)10-15-6-8-23(28)21(12-15)26(32)33/h1-12,27-28H,13H2/b17-9+,19-10+