(E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(pyridin-4-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(pyridin-4-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(4-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-(pyridin-4-ylamino)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-(pyridin-4-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(4-pyridylamino)prop-2-en-1-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C=CNC3=CC=NC=C3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)/C=C/NC3=CC=NC=C3

InChI

InChI=1S/C18H16N2O5/c1-23-16-12-6-10-25-17(12)18(24-2)15(22)14(16)13(21)5-9-20-11-3-7-19-8-4-11/h3-10,22H,1-2H3,(H,19,20)/b9-5+