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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(2-chloro-4-nitro-phenyl)oxazol-5-one CAS Name: 2-(2-chloro-4-nitrophenyl)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-ethoxy-benzylidene)-2-(2-chloro-4-nitro-phenyl)-2-oxazolin-5-one Formula: C21H17ClN2O6 MolecularWeight: 428.82248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O6/c1-3-9-29-18-8-5-13(11-19(18)28-4-2)10-17-21(25)30-20(23-17)15-7-6-14(24(26)27)12-16(15)22/h3,5-8,10-12H,1,4,9H2,2H3