(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl (3R)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl (3R)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C23H18F3NO6 MolecularWeight: 461.38733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F)O

InChI

InChI=1S/C23H18F3NO6/c1-12-18(28)6-5-17-14(8-20(30)33-21(12)17)11-32-22(31)13-7-19(29)27(10-13)16-4-2-3-15(9-16)23(24,25)26/h2-6,8-9,13,28H,7,10-11H2,1H3/t13-/m1/s1