1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-5-yl)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-5-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-(8-methoxyspiro[chromane-2,1'-cyclopentane]-5-yl)-2-(4-pyridyl)ethanone CAS Name: 1-(8-methoxy-5-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-5-yl)-2-pyridin-4-ylethanone Traditional Name: 1-(8-methoxyspiro[chroman-2,1'-cyclopentane]-5-yl)-2-(4-pyridyl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)CCC4(O2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)CCC4(O2)CCCC4

InChI

InChI=1S/C21H23NO3/c1-24-19-5-4-16(18(23)14-15-7-12-22-13-8-15)17-6-11-21(25-20(17)19)9-2-3-10-21/h4-5,7-8,12-13H,2-3,6,9-11,14H2,1H3