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

Systemtic Name: (1E,3E)-3-[(4-methoxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-3-[(4-methoxyphenyl)methylene]-1-[(4-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-3-[(4-methoxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-3-[(4-methoxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1-(4-nitrobenzylidene)-3-p-anisylidene-tetralin-2-one Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO4/c1-30-22-12-8-17(9-13-22)14-20-16-19-4-2-3-5-23(19)24(25(20)27)15-18-6-10-21(11-7-18)26(28)29/h2-15H,16H2,1H3/b20-14+,24-15+