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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(2-chloro-4-nitro-phenyl)oxazol-5-one CAS Name: 2-(2-chloro-4-nitrophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-2-(2-chloro-4-nitro-phenyl)-2-oxazolin-5-one Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OCC=C

InChI

InChI=1S/C20H15ClN2O6/c1-3-8-28-17-7-4-12(10-18(17)27-2)9-16-20(24)29-19(22-16)14-6-5-13(23(25)26)11-15(14)21/h3-7,9-11H,1,8H2,2H3