ethyl (E)-4-[7-chloranyl-3-(4-chlorophenyl)-1-benzofuran-2-yl]-6-morpholin-4-yl-6-oxidanylidene-hex-4-enoate

Systemtic Name: ethyl (E)-4-[7-chloranyl-3-(4-chlorophenyl)-1-benzofuran-2-yl]-6-morpholin-4-yl-6-oxidanylidene-hex-4-enoate Openeye Name: ethyl (E)-4-[7-chloro-3-(4-chlorophenyl)benzofuran-2-yl]-6-morpholino-6-oxo-hex-4-enoate CAS Name: (E)-4-[7-chloro-3-(4-chlorophenyl)-2-benzofuranyl]-6-(4-morpholinyl)-6-oxo-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[7-chloro-3-(4-chlorophenyl)-1-benzofuran-2-yl]-6-morpholin-4-yl-6-oxohex-4-enoate Traditional Name: (E)-4-[7-chloro-3-(4-chlorophenyl)benzofuran-2-yl]-6-keto-6-morpholino-hex-4-enoic acid ethyl ester Formula: C26H25Cl2NO5 MolecularWeight: 502.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=CC(=O)N1CCOCC1)C2=C(C3=C(O2)C(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CC/C(=C\C(=O)N1CCOCC1)/C2=C(C3=C(O2)C(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25Cl2NO5/c1-2-33-23(31)11-8-18(16-22(30)29-12-14-32-15-13-29)25-24(17-6-9-19(27)10-7-17)20-4-3-5-21(28)26(20)34-25/h3-7,9-10,16H,2,8,11-15H2,1H3/b18-16+