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

Systemtic Name: (4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-methoxy-1-naphthalenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=C(C=CC4=CC=CC=C43)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c1-28-19-9-7-13-5-3-4-6-15(13)16(19)12-17-22(25)30-21(23-17)14-8-10-20(29-2)18(11-14)24(26)27/h3-12H,1-2H3/b17-12-