(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-3-(4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-methoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)N2CCOCC2)/C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C22H20BrNO4/c1-26-18-5-2-15(3-6-18)19(14-22(25)24-8-10-27-11-9-24)21-13-16-12-17(23)4-7-20(16)28-21/h2-7,12-14H,8-11H2,1H3/b19-14-