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

Systemtic Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7/c1-25-13-6-4-11(5-7-13)18-20-14(19(22)28-18)8-12-9-16(26-2)17(27-3)10-15(12)21(23)24/h4-10H,1-3H3/b14-8+