ethyl (Z)-4-(5-bromanyl-2-methyl-1-benzofuran-3-yl)-6-morpholin-4-yl-6-oxidanylidene-hex-4-enoate

Systemtic Name: ethyl (Z)-4-(5-bromanyl-2-methyl-1-benzofuran-3-yl)-6-morpholin-4-yl-6-oxidanylidene-hex-4-enoate Openeye Name: ethyl (Z)-4-(5-bromo-2-methyl-benzofuran-3-yl)-6-morpholino-6-oxo-hex-4-enoate CAS Name: (Z)-4-(5-bromo-2-methyl-3-benzofuranyl)-6-(4-morpholinyl)-6-oxo-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-bromo-2-methyl-1-benzofuran-3-yl)-6-morpholin-4-yl-6-oxohex-4-enoate Traditional Name: (Z)-4-(5-bromo-2-methyl-benzofuran-3-yl)-6-keto-6-morpholino-hex-4-enoic acid ethyl ester Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=CC(=O)N1CCOCC1)C2=C(OC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CC/C(=C/C(=O)N1CCOCC1)/C2=C(OC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C21H24BrNO5/c1-3-27-20(25)7-4-15(12-19(24)23-8-10-26-11-9-23)21-14(2)28-18-6-5-16(22)13-17(18)21/h5-6,12-13H,3-4,7-11H2,1-2H3/b15-12-