1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-[(Z)-3-phenylprop-2-enoxy]-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-[(Z)-3-phenylprop-2-enoxy]-1-benzofuran-5-yl]ethanone Openeye Name: 1-[7-[(Z)-cinnamyl]oxy-4-methyl-6-(2-morpholinoethoxy)benzofuran-5-yl]ethanone CAS Name: 1-[4-methyl-6-[2-(4-morpholinyl)ethoxy]-7-[(Z)-3-phenylprop-2-enoxy]-5-benzofuranyl]ethanone IUPAC Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-[(Z)-3-phenylprop-2-enoxy]-1-benzofuran-5-yl]ethanone Traditional Name: 1-[7-[(Z)-cinnamyl]oxy-4-methyl-6-(2-morpholinoethoxy)benzofuran-5-yl]ethanone Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCN3CCOCC3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCN3CCOCC3)OC/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H29NO5/c1-19-22-10-15-31-24(22)26(30-14-6-9-21-7-4-3-5-8-21)25(23(19)20(2)28)32-18-13-27-11-16-29-17-12-27/h3-10,15H,11-14,16-18H2,1-2H3/b9-6-