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

Systemtic Name: (4Z)-4-[[3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H17BrN2O6S MolecularWeight: 529.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN2O6S/c1-2-30-19-12-15(11-18-23(27)32-22(25-18)20-7-4-8-33-20)10-17(24)21(19)31-13-14-5-3-6-16(9-14)26(28)29/h3-12H,2,13H2,1H3/b18-11-