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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[[3-[(2-bromophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[[3-[(2-bromophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[[3-[(2-bromophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[[3-[(2-bromophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-(2-bromobenzyl)oxybenzylidene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C23H15Br2NO3 MolecularWeight: 513.1781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Br)Br

InChI

InChI=1S/C23H15Br2NO3/c24-19-10-3-1-7-16(19)14-28-17-8-5-6-15(12-17)13-21-23(27)29-22(26-21)18-9-2-4-11-20(18)25/h1-13H,14H2/b21-13-