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

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

Systemtic Name:(4Z)-2-(2-bromophenyl)-4-[(3-iodanyl-5-methoxy-4-phenethyloxy-phenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2-bromophenyl)-4-[(3-iodo-5-methoxy-4-phenethyloxy-phenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(2-bromophenyl)-4-[(3-iodo-5-methoxy-4-phenethyloxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2-bromophenyl)-4-[(3-iodo-5-methoxy-4-phenethyloxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2-bromophenyl)-4-(3-iodo-5-methoxy-4-phenethyloxy-benzylidene)-2-oxazolin-5-one
Formula: C25H19BrINO4
MolecularWeight: 604.23113
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)I)OCCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)I)OCCC4=CC=CC=C4


InChI

InChI=1S/C25H19BrINO4/c1-30-22-15-17(13-20(27)23(22)31-12-11-16-7-3-2-4-8-16)14-21-25(29)32-24(28-21)18-9-5-6-10-19(18)26/h2-10,13-15H,11-12H2,1H3/b21-14-


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