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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC3(CCCC3)OC2=C(C=C1)C(=O)CC4=CC=NC=C4

Isomeric SMILES

COC1=C2CC3(CCCC3)OC2=C(C=C1)C(=O)CC4=CC=NC=C4

InChI

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