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2-[6-methoxy-4-methyl-2-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindole-1,3-dione

2-[6-methoxy-4-methyl-2-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindole-1,3-dione

Systemtic Name:2-[6-methoxy-4-methyl-2-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindole-1,3-dione
Openeye Name:2-[6-methoxy-4-methyl-2-oxo-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindoline-1,3-dione
CAS Name:2-[6-methoxy-4-methyl-2-oxo-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindole-1,3-dione
IUPAC Name:2-[6-methoxy-4-methyl-2-oxo-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindole-1,3-dione
Traditional Name:2-[2-keto-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-8-yl]isoindoline-1,3-quinone
Formula: C26H17F3N2O5
MolecularWeight: 494.41879
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2N3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2N3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C26H17F3N2O5/c1-13-10-20(32)30-22-18(31-24(33)16-8-3-4-9-17(16)25(31)34)12-19(35-2)23(21(13)22)36-15-7-5-6-14(11-15)26(27,28)29/h3-12H,1-2H3,(H,30,32)


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