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3-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]prop-2-yn-1-ol

3-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]prop-2-yn-1-ol

Systemtic Name:3-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]prop-2-yn-1-ol
Openeye Name:3-[2-(4-methoxyphenyl)-5-morpholino-benzofuran-3-yl]prop-2-yn-1-ol
CAS Name:3-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-3-benzofuranyl]-2-propyn-1-ol
IUPAC Name:3-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]prop-2-yn-1-ol
Traditional Name:3-[2-(4-methoxyphenyl)-5-morpholino-benzofuran-3-yl]prop-2-yn-1-ol
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)N4CCOCC4)C#CCO


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)N4CCOCC4)C#CCO


InChI

InChI=1S/C22H21NO4/c1-25-18-7-4-16(5-8-18)22-19(3-2-12-24)20-15-17(6-9-21(20)27-22)23-10-13-26-14-11-23/h4-9,15,24H,10-14H2,1H3


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