(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-nitrophenyl)-4-veratrylidene-2-oxazolin-5-one Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c1-24-15-7-6-11(9-16(15)25-2)8-14-18(21)26-17(19-14)12-4-3-5-13(10-12)20(22)23/h3-10H,1-2H3/b14-8-