ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C21H22F3NO4 MolecularWeight: 409.39889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3C(F)(F)F)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3C(F)(F)F)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C21H22F3NO4/c1-4-28-19(27)17-15(11-7-5-6-8-12(11)21(22,23)24)16-13(26)9-20(2,3)10-14(16)29-18(17)25/h5-8,15H,4,9-10,25H2,1-3H3