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

Systemtic Name: 4-[[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[4-(2-bromobenzyl)oxy-3-methoxy-benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C28H20BrNO4 MolecularWeight: 514.3667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5Br

InChI

InChI=1S/C28H20BrNO4/c1-32-26-15-18(10-13-25(26)33-17-22-8-4-5-9-23(22)29)14-24-28(31)34-27(30-24)21-12-11-19-6-2-3-7-20(19)16-21/h2-16H,17H2,1H3