(4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(2-ethoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(2-ethoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-o-phenetyl-2-oxazolin-5-one Formula: C20H18N2O7 MolecularWeight: 398.36612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=N/C(=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C(=O)O2

InChI

InChI=1S/C20H18N2O7/c1-4-28-16-8-6-5-7-13(16)19-21-14(20(23)29-19)9-12-10-17(26-2)18(27-3)11-15(12)22(24)25/h5-11H,4H2,1-3H3/b14-9+