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

Systemtic Name: 2-(3-bromophenyl)-4-[[2-[(2-bromophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-bromophenyl)-4-[[2-[(2-bromophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: 2-(3-bromophenyl)-4-[[2-[(2-bromophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(3-bromophenyl)-4-[[2-[(2-bromophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 4-[2-(2-bromobenzyl)oxybenzylidene]-2-(3-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=CC=C2C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)Br

InChI

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