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

Systemtic Name: (1E,3E)-3-[(4-hydroxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-3-[(4-hydroxyphenyl)methylene]-1-[(4-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-3-[(4-hydroxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-3-[(4-hydroxyphenyl)methylidene]-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-3-(4-hydroxybenzylidene)-1-(4-nitrobenzylidene)tetralin-2-one Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO4/c26-21-11-7-16(8-12-21)13-19-15-18-3-1-2-4-22(18)23(24(19)27)14-17-5-9-20(10-6-17)25(28)29/h1-14,26H,15H2/b19-13+,23-14+