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

Systemtic Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(4,5-dimethoxy-2-nitro-benzylidene)-2-phenyl-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=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

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