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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-2-(trifluoromethyl)chromen-4-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-2-(trifluoromethyl)chromen-4-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-(trifluoromethyl)chromen-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-(trifluoromethyl)-1-benzopyran-4-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-(trifluoromethyl)chromen-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-(trifluoromethyl)chromone
Formula: C23H22F3NO5
MolecularWeight: 449.41969
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC4=C(C=C3)OCCO4)CN(C)C)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC4=C(C=C3)OCCO4)CN(C)C)O


InChI

InChI=1S/C23H22F3NO5/c1-4-12-9-14-20(29)18(13-5-6-16-17(10-13)31-8-7-30-16)22(23(24,25)26)32-21(14)15(19(12)28)11-27(2)3/h5-6,9-10,28H,4,7-8,11H2,1-3H3


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