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3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-oxidanyl-6-propan-2-yl-2-(trifluoromethyl)chromen-4-one

3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-oxidanyl-6-propan-2-yl-2-(trifluoromethyl)chromen-4-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-oxidanyl-6-propan-2-yl-2-(trifluoromethyl)chromen-4-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-isopropyl-2-(trifluoromethyl)chromen-4-one
CAS Name:3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-propan-2-yl-2-(trifluoromethyl)-1-benzopyran-4-one
IUPAC Name:3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-propan-2-yl-2-(trifluoromethyl)chromen-4-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-isopropyl-2-(trifluoromethyl)chromone
Formula: C23H22F3NO5
MolecularWeight: 449.41969
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC4=C(C=C3)OCO4)CN(C)C)O


Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC4=C(C=C3)OCO4)CN(C)C)O


InChI

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


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