[6-ethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [6-ethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [6-ethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [6-ethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [6-ethyl-4-keto-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C23H19F3O6 MolecularWeight: 448.38857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC4=C(C=C3C)OCCO4)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC4=C(C=C3C)OCCO4)OC(=O)C

InChI

InChI=1S/C23H19F3O6/c1-4-13-8-15-17(10-16(13)31-12(3)27)32-22(23(24,25)26)20(21(15)28)14-9-19-18(7-11(14)2)29-5-6-30-19/h7-10H,4-6H2,1-3H3