[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] prop-2-enyl carbonate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] prop-2-enyl carbonate Openeye Name: allyl [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] carbonate CAS Name: carbonic acid [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] prop-2-enyl ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C21H15F3O7 MolecularWeight: 436.33481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)OCC=C)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)OCC=C)C(F)(F)F

InChI

InChI=1S/C21H15F3O7/c1-3-10-28-20(26)30-14-8-9-15-16(11-14)31-19(21(22,23)24)18(17(15)25)29-13-6-4-12(27-2)5-7-13/h3-9,11H,1,10H2,2H3