(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H12F3NO5 MolecularWeight: 379.28679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C18H12F3NO5/c1-10-7-15(23)27-14-8-11(4-5-12(10)14)26-16(24)9-22-6-2-3-13(17(22)25)18(19,20)21/h2-8H,9H2,1H3