[8-methyl-4-oxidanylidene-3-quinolin-2-yl-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [8-methyl-4-oxidanylidene-3-quinolin-2-yl-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [8-methyl-4-oxo-3-(2-quinolyl)-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [8-methyl-4-oxo-3-(2-quinolinyl)-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-methyl-4-oxo-3-quinolin-2-yl-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-8-methyl-3-(2-quinolyl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C22H14F3NO4 MolecularWeight: 413.34607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4C=C3)C(F)(F)F)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4C=C3)C(F)(F)F)OC(=O)C

InChI

InChI=1S/C22H14F3NO4/c1-11-17(29-12(2)27)10-8-14-19(28)18(21(22(23,24)25)30-20(11)14)16-9-7-13-5-3-4-6-15(13)26-16/h3-10H,1-2H3