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

Systemtic Name: (4Z)-4-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-ethoxy-4-(4-iodobenzyl)oxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H18INO4S MolecularWeight: 531.36279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18INO4S/c1-2-27-20-13-16(7-10-19(20)28-14-15-5-8-17(24)9-6-15)12-18-23(26)29-22(25-18)21-4-3-11-30-21/h3-13H,2,14H2,1H3/b18-12-