(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H15F3O6 MolecularWeight: 420.33541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H15F3O6/c1-27-16-7-8-17-14(10-20(26)29-18(17)11-16)12-28-19(25)9-4-13-2-5-15(6-3-13)30-21(22,23)24/h2-11H,12H2,1H3/b9-4+