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

Systemtic Name: 4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-ethoxy-benzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-])OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C22H20N2O6/c1-4-10-29-19-9-7-15(12-20(19)28-5-2)11-17-22(25)30-21(23-17)16-8-6-14(3)18(13-16)24(26)27/h4,6-9,11-13H,1,5,10H2,2-3H3