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

Systemtic Name: (1E,3E)-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]-1-[(4-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1-(4-nitrobenzylidene)-3-vanillylidene-tetralin-2-one Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C(=CC4=CC=C(C=C4)[N+](=O)[O-])C2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/C2=O)O

InChI

InChI=1S/C25H19NO5/c1-31-24-14-17(8-11-23(24)27)12-19-15-18-4-2-3-5-21(18)22(25(19)28)13-16-6-9-20(10-7-16)26(29)30/h2-14,27H,15H2,1H3/b19-12+,22-13+