[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(2-methoxyethoxy)ethanoate

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(2-methoxyethoxy)ethanoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(2-methoxyethoxy)acetate CAS Name: 2-(2-methoxyethoxy)acetic acid [3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(2-methoxyethoxy)acetate Traditional Name: 2-(2-methoxyethoxy)acetic acid [4-keto-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C22H19F3O7 MolecularWeight: 452.37727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)COCCOC)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)COCCOC)C(F)(F)F

InChI

InChI=1S/C22H19F3O7/c1-13-4-3-5-14(10-13)31-20-19(27)16-7-6-15(30-18(26)12-29-9-8-28-2)11-17(16)32-21(20)22(23,24)25/h3-7,10-11H,8-9,12H2,1-2H3