[3-(1-ethanoylimidazol-4-yl)-6-ethyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [3-(1-ethanoylimidazol-4-yl)-6-ethyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(1-acetylimidazol-4-yl)-6-ethyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(1-acetyl-4-imidazolyl)-6-ethyl-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(1-acetylimidazol-4-yl)-6-ethyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [3-(1-acetylimidazol-4-yl)-6-ethyl-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C19H15F3N2O5 MolecularWeight: 408.32801

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(C=N3)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CN(C=N3)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H15F3N2O5/c1-4-11-5-12-15(6-14(11)28-10(3)26)29-18(19(20,21)22)16(17(12)27)13-7-24(8-23-13)9(2)25/h5-8H,4H2,1-3H3