(2-oxidanylidenechromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid (2-ketochromen-7-yl) ester Formula: C19H11F3O4 MolecularWeight: 360.28345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H11F3O4/c20-19(21,22)14-3-1-2-12(10-14)4-8-17(23)25-15-7-5-13-6-9-18(24)26-16(13)11-15/h1-11H/b8-4+