1-(4-fluorophenyl)-4-(6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(6-methoxyspiro[chromane-2,4'-piperidine]-1'-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(6-methoxy-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(6-methoxyspiro[chroman-2,4'-piperidine]-1'-yl)butan-1-one Formula: C24H28FNO3 MolecularWeight: 397.482423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CC2)CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CC2)CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FNO3/c1-28-21-8-9-23-19(17-21)10-11-24(29-23)12-15-26(16-13-24)14-2-3-22(27)18-4-6-20(25)7-5-18/h4-9,17H,2-3,10-16H2,1H3