(E)-1-(1-benzofuran-2-yl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]prop-2-en-1-one Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H23NO6/c1-28-23-14-17(6-8-19(26)22-15-18-4-2-3-5-20(18)31-22)7-9-21(23)30-16-24(27)25-10-12-29-13-11-25/h2-9,14-15H,10-13,16H2,1H3/b8-6+