(4E)-4-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-benzyloxy-5-bromo-3-methoxy-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4E)-4-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-benzoxy-5-bromo-3-methoxy-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C26H20BrNO4 MolecularWeight: 490.3453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C/2\C(=O)OC(=N2)/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20BrNO4/c1-30-23-16-21(27)14-20(25(23)31-17-19-10-6-3-7-11-19)15-22-26(29)32-24(28-22)13-12-18-8-4-2-5-9-18/h2-16H,17H2,1H3/b13-12+,22-15+