(4Z)-4-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4,5-diethoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-(3-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4,5-diethoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C20H17Br2NO4 MolecularWeight: 495.16128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)Br)OCC

InChI

InChI=1S/C20H17Br2NO4/c1-3-25-17-10-12(8-15(22)18(17)26-4-2)9-16-20(24)27-19(23-16)13-6-5-7-14(21)11-13/h5-11H,3-4H2,1-2H3/b16-9-