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

Systemtic Name: 4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: 4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: 4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-2-(m-tolyl)-2-oxazolin-5-one Formula: C22H20INO4 MolecularWeight: 489.30297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)I)OCC=C

InChI

InChI=1S/C22H20INO4/c1-4-9-27-20-17(23)11-15(13-19(20)26-5-2)12-18-22(25)28-21(24-18)16-8-6-7-14(3)10-16/h4,6-8,10-13H,1,5,9H2,2-3H3