(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C20H15F3O4 MolecularWeight: 376.32591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3O4/c1-11-8-17(24)27-19-12(2)16(7-6-15(11)19)26-18(25)10-13-4-3-5-14(9-13)20(21,22)23/h3-9H,10H2,1-2H3