(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-veratrylidene-2-oxazolin-5-one Formula: C19H16N2O7 MolecularWeight: 384.33954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3)OC)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-25-15-7-5-12(10-14(15)21(23)24)18-20-13(19(22)28-18)8-11-4-6-16(26-2)17(9-11)27-3/h4-10H,1-3H3/b13-8-