4-[[3-(4-fluoranylphenoxy)propyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[3-(4-fluoranylphenoxy)propyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[3-(4-fluorophenoxy)propyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[3-(4-fluorophenoxy)propyl-methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[3-(4-fluorophenoxy)propyl-methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[3-(4-fluorophenoxy)propyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C23H24FNO3/c1-25(10-3-11-27-20-8-6-19(24)7-9-20)15-18-14-23(26)28-22-13-17-5-2-4-16(17)12-21(18)22/h6-9,12-14H,2-5,10-11,15H2,1H3