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

Systemtic Name: (4E)-4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-methyl-oxazol-5-one CAS Name: (4E)-4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-5-oxazolone IUPAC Name: (4E)-4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-2-methyl-2-oxazolin-5-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C(=O)O1

Isomeric SMILES

CC1=N/C(=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)/C(=O)O1

InChI

InChI=1S/C19H16BrNO4/c1-12-21-16(19(22)25-12)9-14-8-15(20)18(17(10-14)23-2)24-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3/b16-9+