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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-diethoxy-5-iodo-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-diethoxy-5-iodophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3,4-diethoxy-5-iodophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3,4-diethoxy-5-iodo-benzylidene)-2-oxazolin-5-one Formula: C20H17BrINO4 MolecularWeight: 542.16175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrINO4/c1-3-25-17-10-12(8-15(22)18(17)26-4-2)9-16-20(24)27-19(23-16)13-6-5-7-14(21)11-13/h5-11H,3-4H2,1-2H3/b16-9-