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

Systemtic Name: 4-[[3-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-[(2-bromophenyl)methoxy]phenyl]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[3-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[3-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[3-(2-bromobenzyl)oxybenzylidene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C27H18BrNO3 MolecularWeight: 484.34072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CC4=CC(=CC=C4)OCC5=CC=CC=C5Br)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CC4=CC(=CC=C4)OCC5=CC=CC=C5Br)C(=O)O3

InChI

InChI=1S/C27H18BrNO3/c28-24-14-4-2-9-20(24)17-31-21-11-5-7-18(15-21)16-25-27(30)32-26(29-25)23-13-6-10-19-8-1-3-12-22(19)23/h1-16H,17H2