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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H15F3O4 MolecularWeight: 388.33661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3O4/c1-13-5-7-17-15(11-20(26)28-18(17)9-13)12-27-19(25)8-6-14-3-2-4-16(10-14)21(22,23)24/h2-11H,12H2,1H3/b8-6+