(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(3-ethoxy-5-iodo-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C22H20INO6 MolecularWeight: 521.30177

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C22H20INO6/c1-3-7-27-20-15(23)8-13(10-19(20)26-4-2)9-16-22(25)30-21(24-16)14-5-6-17-18(11-14)29-12-28-17/h5-6,8-11H,3-4,7,12H2,1-2H3/b16-9-