(E)-1-[4-methoxy-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[6-hydroxy-4-methoxy-7-(morpholinomethyl)benzofuran-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[6-hydroxy-4-methoxy-7-(4-morpholinylmethyl)-5-benzofuranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[6-hydroxy-4-methoxy-7-(morpholin-4-ylmethyl)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[6-hydroxy-4-methoxy-7-(morpholinomethyl)benzofuran-5-yl]-3-phenyl-prop-2-en-1-one Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)CN3CCOCC3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)CN3CCOCC3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-27-23-17-9-12-29-22(17)18(15-24-10-13-28-14-11-24)21(26)20(23)19(25)8-7-16-5-3-2-4-6-16/h2-9,12,26H,10-11,13-15H2,1H3/b8-7+