6,6-bis(fluoranyl)-1-oxidanyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-bis(fluoranyl)-1-oxidanyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 6,6-difluoro-1-hydroxy-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 6,6-difluoro-1-hydroxy-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 6,6-difluoro-1-hydroxy-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-amyl-6,6-difluoro-1-hydroxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C18H22F2O3 MolecularWeight: 324.362286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=O)CCC3C(O2)(F)F)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=O)CCC3C(O2)(F)F)C(=C1)O

InChI

InChI=1S/C18H22F2O3/c1-2-3-4-5-11-8-15(22)17-13-10-12(21)6-7-14(13)18(19,20)23-16(17)9-11/h8-9,13-14,22H,2-7,10H2,1H3