ethyl (2R)-2-[[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-2-phenylacetate Traditional Name: (2R)-2-[(2Z)-2-(5-bromo-2-methoxy-benzylidene)-3-keto-coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C26H21BrO6 MolecularWeight: 509.34534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=C(C=CC(=C4)Br)OC)O3

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=C(C=CC(=C4)Br)OC)/O3

InChI

InChI=1S/C26H21BrO6/c1-3-31-26(29)25(16-7-5-4-6-8-16)32-19-10-11-20-22(15-19)33-23(24(20)28)14-17-13-18(27)9-12-21(17)30-2/h4-15,25H,3H2,1-2H3/b23-14-/t25-/m1/s1