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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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