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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-11-13(5-4-6-15(11)21(23)24)18-20-14(19(22)27-18)9-12-7-8-16(25-2)17(10-12)26-3/h4-10H,1-3H3/b14-9+