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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7/c1-25-13-5-7-16(26-2)11(8-13)9-15-19(22)28-18(20-15)14-10-12(21(23)24)4-6-17(14)27-3/h4-10H,1-3H3/b15-9+