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

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-4-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-2-(2-chloro-5-nitro-phenyl)oxazol-5-one CAS Name: 2-(2-chloro-5-nitrophenyl)-4-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-5-nitrophenyl)-4-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-2-(2-chloro-5-nitro-phenyl)-2-oxazolin-5-one Formula: C20H14ClIN2O6 MolecularWeight: 540.69243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClIN2O6/c1-3-6-29-18-15(22)7-11(9-17(18)28-2)8-16-20(25)30-19(23-16)13-10-12(24(26)27)4-5-14(13)21/h3-5,7-10H,1,6H2,2H3