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

Systemtic Name: (4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2,4-dimethoxyphenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(2,4-dimethoxybenzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=C(C=C(C=C3)OC)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=C(C=C(C=C3)OC)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-11-4-5-13(9-16(11)21(23)24)18-20-15(19(22)27-18)8-12-6-7-14(25-2)10-17(12)26-3/h4-10H,1-3H3/b15-8+