[2-oxidanylidene-3-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl] ethanoate Openeye Name: [3-allyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl] acetate CAS Name: acetic acid [2-oxo-3-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl] ester IUPAC Name: [2-oxo-3-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl] acetate Traditional Name: acetic acid [3-allyl-2-keto-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl] ester Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC(=C3)C(F)(F)F)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC(=C3)C(F)(F)F)CC=C

InChI

InChI=1S/C20H15F3N2O3/c1-3-6-16-17(28-12(2)26)15-9-5-10-24-18(15)25(19(16)27)14-8-4-7-13(11-14)20(21,22)23/h3-5,7-11H,1,6H2,2H3