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

Systemtic Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(4-bromobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H17BrINO4S MolecularWeight: 610.25885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)I)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)I)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrINO4S/c1-2-28-19-12-15(11-18-23(27)30-22(26-18)20-4-3-9-31-20)10-17(25)21(19)29-13-14-5-7-16(24)8-6-14/h3-12H,2,13H2,1H3/b18-11-