4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(3,5-dibromo-4-ethoxy-phenyl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(3,5-dibromo-4-ethoxy-benzylidene)-2-(2-naphthyl)-2-oxazolin-5-one Formula: C22H15Br2NO3 MolecularWeight: 501.1674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H15Br2NO3/c1-2-27-20-17(23)9-13(10-18(20)24)11-19-22(26)28-21(25-19)16-8-7-14-5-3-4-6-15(14)12-16/h3-12H,2H2,1H3