5,8-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 5,8-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5,8-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5,8-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5,8-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5,8-diethoxy-2-(trifluoromethyl)-4-quinolone Formula: C14H14F3NO3 MolecularWeight: 301.26107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)C=C(NC2=C(C=C1)OCC)C(F)(F)F

Isomeric SMILES

CCOC1=C2C(=O)C=C(NC2=C(C=C1)OCC)C(F)(F)F

InChI

InChI=1S/C14H14F3NO3/c1-3-20-9-5-6-10(21-4-2)13-12(9)8(19)7-11(18-13)14(15,16)17/h5-7H,3-4H2,1-2H3,(H,18,19)