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

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

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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)[N+](=O)[O-])OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6/c1-3-11-28-18-10-5-14(13-19(18)27-4-2)12-17-21(24)29-20(22-17)15-6-8-16(9-7-15)23(25)26/h3,5-10,12-13H,1,4,11H2,2H3