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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C20H15BrINO4 MolecularWeight: 540.14587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)I)OCC=C

InChI

InChI=1S/C20H15BrINO4/c1-3-7-26-18-15(22)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(21)11-13/h3-6,8-11H,1,7H2,2H3/b16-9-