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

Systemtic Name: [3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-8-methyl-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-methoxyphenyl)-8-methyl-2-(trifluoromethyl)chromen-7-yl] ester Formula: C20H15F3O5 MolecularWeight: 392.32531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15F3O5/c1-10-15(27-11(2)24)9-8-14-17(25)16(12-4-6-13(26-3)7-5-12)19(20(21,22)23)28-18(10)14/h4-9H,1-3H3