(4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-(2-naphthyl)-2-oxazolin-5-one Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H16N2O6/c1-28-19-11-16(18(24(26)27)12-20(19)29-2)10-17-22(25)30-21(23-17)15-8-7-13-5-3-4-6-14(13)9-15/h3-12H,1-2H3/b17-10-