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

Systemtic Name: (4Z)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-methoxy-4-propoxy-phenyl)methylene]-2-(3-methyl-4-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-methoxy-4-propoxy-benzylidene)-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-5-one Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C21H20N2O6/c1-4-9-28-18-8-5-14(12-19(18)27-3)11-16-21(24)29-20(22-16)15-6-7-17(23(25)26)13(2)10-15/h5-8,10-12H,4,9H2,1-3H3/b16-11-