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

Systemtic Name: (4Z)-4-[[3,5-bis(bromanyl)-4-methoxy-2-phenylmethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-benzyloxy-3,5-dibromo-4-methoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(3,5-dibromo-4-methoxy-2-phenylmethoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(3,5-dibromo-4-methoxy-2-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-benzoxy-3,5-dibromo-4-methoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C24H17Br2NO4 MolecularWeight: 543.20408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)OCC2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)OCC2=CC=CC=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H17Br2NO4/c1-29-22-18(25)12-17(21(20(22)26)30-14-15-8-4-2-5-9-15)13-19-24(28)31-23(27-19)16-10-6-3-7-11-16/h2-13H,14H2,1H3/b19-13-