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

Systemtic Name: [3-(1-ethanoylimidazol-4-yl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(1-acetylimidazol-4-yl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(1-acetyl-4-imidazolyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(1-acetylimidazol-4-yl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [3-(1-acetylimidazol-4-yl)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C17H11F3N2O5 MolecularWeight: 380.27485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C)C(F)(F)F

Isomeric SMILES

CC(=O)N1C=C(N=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O5/c1-8(23)22-6-12(21-7-22)14-15(25)11-4-3-10(26-9(2)24)5-13(11)27-16(14)17(18,19)20/h3-7H,1-2H3