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

Systemtic Name: 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-4-9-28-18-8-6-14(11-19(18)27-3)10-16-21(24)29-20(22-16)15-7-5-13(2)17(12-15)23(25)26/h4-8,10-12H,1,9H2,2-3H3