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

Systemtic Name: (4Z)-4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C22H20INO5 MolecularWeight: 505.30237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)I)OCC=C

InChI

InChI=1S/C22H20INO5/c1-4-10-28-20-17(23)11-14(13-19(20)27-5-2)12-18-22(25)29-21(24-18)15-6-8-16(26-3)9-7-15/h4,6-9,11-13H,1,5,10H2,2-3H3/b18-12-