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

Systemtic Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-(4-pyridyl)ethanone CAS Name: 1-(7-methoxy-4-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-pyridin-4-ylethanone Traditional Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-(4-pyridyl)ethanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)OC4(O2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)OC4(O2)CCCC4

InChI

InChI=1S/C19H19NO4/c1-22-16-5-4-14(15(21)12-13-6-10-20-11-7-13)17-18(16)24-19(23-17)8-2-3-9-19/h4-7,10-11H,2-3,8-9,12H2,1H3