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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(3,5-dibromo-2-methoxy-phenyl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[(3,5-dibromo-2-methoxyphenyl)methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(3,5-dibromo-2-methoxyphenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(3,5-dibromo-2-methoxy-benzylidene)-2-(2-naphthyl)-2-oxazolin-5-one Formula: C21H13Br2NO3 MolecularWeight: 487.14082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)Br)Br

InChI

InChI=1S/C21H13Br2NO3/c1-26-19-15(9-16(22)11-17(19)23)10-18-21(25)27-20(24-18)14-7-6-12-4-2-3-5-13(12)8-14/h2-11H,1H3