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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C24H16F3NO5 MolecularWeight: 455.38275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN3C=CC=C(C3=O)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN3C=CC=C(C3=O)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H16F3NO5/c1-14-21(15-6-3-2-4-7-15)22(30)17-10-9-16(12-19(17)32-14)33-20(29)13-28-11-5-8-18(23(28)31)24(25,26)27/h2-12H,13H2,1H3