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

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(4-nitrophenyl)-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=CC=C(C=C3)[N+](=O)[O-])Cl)OCC=C

Isomeric SMILES

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

InChI

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