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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)O2

Isomeric SMILES

COC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C(=O)O2

InChI

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