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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H18BrNO5/c1-4-26-18-15(21)9-12(11-17(18)25-3)10-16-20(23)27-19(22-16)13-5-7-14(24-2)8-6-13/h5-11H,4H2,1-3H3/b16-10-