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7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)chromen-4-one

7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)chromen-4-one

Systemtic Name:7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)chromen-4-one
Openeye Name:7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)chromen-4-one
CAS Name:7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)-1-benzopyran-4-one
IUPAC Name:7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)chromen-4-one
Traditional Name:7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-6-ethyl-3-phenyl-2-(trifluoromethyl)chromone
Formula: C29H24F3NO4
MolecularWeight: 507.50037
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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=CC=CC=C3)OCC(=O)N4CCCC5=CC=CC=C54


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC=CC=C3)OCC(=O)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C29H24F3NO4/c1-2-18-15-21-24(37-28(29(30,31)32)26(27(21)35)20-10-4-3-5-11-20)16-23(18)36-17-25(34)33-14-8-12-19-9-6-7-13-22(19)33/h3-7,9-11,13,15-16H,2,8,12,14,17H2,1H3


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