(4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4E)-4-[(2-methoxy-1-naphthalenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-methoxy-1-naphthyl)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-27-19-11-8-13-4-2-3-5-16(13)17(19)12-18-21(24)28-20(22-18)14-6-9-15(10-7-14)23(25)26/h2-12H,1H3/b18-12+