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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

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