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

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-m-anisylidene-2-(2-methoxy-5-nitro-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)[N+](=O)[O-])C2=NC(=CC3=CC(=CC=C3)OC)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=N/C(=C/C3=CC(=CC=C3)OC)/C(=O)O2

InChI

InChI=1S/C18H14N2O6/c1-24-13-5-3-4-11(8-13)9-15-18(21)26-17(19-15)14-10-12(20(22)23)6-7-16(14)25-2/h3-10H,1-2H3/b15-9+