[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid phthalimidomethyl ester Formula: C19H12F3NO4 MolecularWeight: 375.29809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H12F3NO4/c20-19(21,22)13-5-3-4-12(10-13)8-9-16(24)27-11-23-17(25)14-6-1-2-7-15(14)18(23)26/h1-10H,11H2/b9-8+