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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H13F3O4 MolecularWeight: 374.31003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3O4/c1-12-9-19(25)27-17-11-15(6-7-16(12)17)26-18(24)8-5-13-3-2-4-14(10-13)20(21,22)23/h2-11H,1H3/b8-5+