7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)chromen-2-one

Systemtic Name: 7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)chromen-2-one Openeye Name: 7-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]-4-(trifluoromethyl)chromen-2-one CAS Name: 7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-(trifluoromethyl)-1-benzopyran-2-one IUPAC Name: 7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-(trifluoromethyl)chromen-2-one Traditional Name: 7-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-4-(trifluoromethyl)coumarin Formula: C21H16F3NO4 MolecularWeight: 403.35125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

InChI

InChI=1S/C21H16F3NO4/c1-12-8-13-4-2-3-5-17(13)25(12)19(26)11-28-14-6-7-15-16(21(22,23)24)10-20(27)29-18(15)9-14/h2-7,9-10,12H,8,11H2,1H3