(Z)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(2-hydroxyethylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(2-hydroxyethylamino)but-2-en-1-one Openeye Name: (Z)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(2-hydroxyethylamino)but-2-en-1-one CAS Name: (Z)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyethylamino)-2-buten-1-one IUPAC Name: (Z)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-(2-hydroxyethylamino)but-2-en-1-one Traditional Name: (Z)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(2-hydroxyethylamino)but-2-en-1-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OC)NCCO

Isomeric SMILES

C/C(=C/C(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OC)/NCCO

InChI

InChI=1S/C16H19NO6/c1-9(17-5-6-18)8-11(19)12-13(20)16(22-3)15-10(4-7-23-15)14(12)21-2/h4,7-8,17-18,20H,5-6H2,1-3H3/b9-8-