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

Systemtic Name: (4Z)-4-[[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(3,5-dibromo-2-hydroxy-4-methoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(3,5-dibromo-2-hydroxy-4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3,5-dibromo-2-hydroxy-4-methoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C17H11Br2NO4 MolecularWeight: 453.08154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H11Br2NO4/c1-23-15-11(18)7-10(14(21)13(15)19)8-12-17(22)24-16(20-12)9-5-3-2-4-6-9/h2-8,21H,1H3/b12-8-