1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylpropoxy)-2,3-dihydro-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylpropoxy)-2,3-dihydro-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(3-phenylpropoxy)-2,3-dihydrobenzofuran-5-yl]ethanone CAS Name: 1-[4-methyl-6-[2-(4-morpholinyl)ethoxy]-7-(3-phenylpropoxy)-2,3-dihydrobenzofuran-5-yl]ethanone IUPAC Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylpropoxy)-2,3-dihydro-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(3-phenylpropoxy)coumaran-5-yl]ethanone Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCO2)OCCCC3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCO2)OCCCC3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

InChI

InChI=1S/C26H33NO5/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/h3-5,7-8H,6,9-18H2,1-2H3