(4Z)-2-(2-bromophenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(2-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)OCC=C

InChI

InChI=1S/C20H16BrNO4/c1-3-10-25-17-9-8-13(12-18(17)24-2)11-16-20(23)26-19(22-16)14-6-4-5-7-15(14)21/h3-9,11-12H,1,10H2,2H3/b16-11-