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

Systemtic Name: 2-(4-iodophenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(4-iodophenyl)oxazol-5-one CAS Name: 2-(4-iodophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-iodophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-2-(4-iodophenyl)-2-oxazolin-5-one Formula: C20H16INO4 MolecularWeight: 461.24981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)I)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)I)OCC=C

InChI

InChI=1S/C20H16INO4/c1-3-10-25-17-9-4-13(12-18(17)24-2)11-16-20(23)26-19(22-16)14-5-7-15(21)8-6-14/h3-9,11-12H,1,10H2,2H3