(1E,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one

Systemtic Name: (1E,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-3-(1,3-benzodioxol-5-ylmethylene)-1-[(4-nitrophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1-[(4-nitrophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1-(4-nitrobenzylidene)-3-piperonylidene-tetralin-2-one Formula: C25H17NO5 MolecularWeight: 411.40618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C\1C2=CC=CC=C2/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)/C1=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H17NO5/c27-25-19(11-17-7-10-23-24(13-17)31-15-30-23)14-18-3-1-2-4-21(18)22(25)12-16-5-8-20(9-6-16)26(28)29/h1-13H,14-15H2/b19-11+,22-12+