[8-methyl-4-oxidanylidene-3-(4-propylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [8-methyl-4-oxidanylidene-3-(4-propylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [8-methyl-4-oxo-3-(4-propylphenoxy)-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [8-methyl-4-oxo-3-(4-propylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [8-methyl-4-oxo-3-(4-propylphenoxy)-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-8-methyl-3-(4-propylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C22H19F3O5 MolecularWeight: 420.37847

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C(F)(F)F

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C(F)(F)F

InChI

InChI=1S/C22H19F3O5/c1-4-5-14-6-8-15(9-7-14)29-20-18(27)16-10-11-17(28-13(3)26)12(2)19(16)30-21(20)22(23,24)25/h6-11H,4-5H2,1-3H3