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

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(2-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(2-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-o-anisylidene-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)C2=NC(=CC3=CC=CC=C3OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC=C3OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-24-15-6-4-3-5-11(15)9-13-18(21)26-17(19-13)12-7-8-16(25-2)14(10-12)20(22)23/h3-10H,1-2H3/b13-9-