4-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO4/c1-3-10-26-19-13-16(22)15(12-18(19)25-4-2)11-17-21(24)27-20(23-17)14-8-6-5-7-9-14/h3,5-9,11-13H,1,4,10H2,2H3