2-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-1-pyridin-4-yl-ethanone

Systemtic Name: 2-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-1-pyridin-4-yl-ethanone Openeye Name: 2-(7-methoxyspiro[3H-benzofuran-2,1'-cyclopentane]-4-yl)-1-(4-pyridyl)ethanone CAS Name: 2-(7-methoxy-4-spiro[3H-benzofuran-2,1'-cyclopentane]yl)-1-pyridin-4-ylethanone IUPAC Name: 2-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-1-pyridin-4-ylethanone Traditional Name: 2-(7-methoxyspiro[coumaran-2,1'-cyclopentane]-4-yl)-1-(4-pyridyl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(=O)C3=CC=NC=C3)CC4(O2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(=O)C3=CC=NC=C3)CC4(O2)CCCC4

InChI

InChI=1S/C20H21NO3/c1-23-18-5-4-15(12-17(22)14-6-10-21-11-7-14)16-13-20(24-19(16)18)8-2-3-9-20/h4-7,10-11H,2-3,8-9,12-13H2,1H3