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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(3-ethoxy-5-iodanyl-4-phenethyloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(3-ethoxy-5-iodo-4-phenethyloxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(3-ethoxy-5-iodo-4-phenethyloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(3-ethoxy-5-iodo-4-phenethyloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-(3-ethoxy-5-iodo-4-phenethyloxy-benzylidene)-2-oxazolin-5-one Formula: C26H21BrINO4 MolecularWeight: 618.25771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)I)OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)I)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H21BrINO4/c1-2-31-23-16-18(14-21(28)24(23)32-13-12-17-8-4-3-5-9-17)15-22-26(30)33-25(29-22)19-10-6-7-11-20(19)27/h3-11,14-16H,2,12-13H2,1H3/b22-15-