(phenylmethyl) (2E)-2-[[3,4-bis(fluoranyl)phenyl]methylidene]-4-methoxy-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2E)-2-[[3,4-bis(fluoranyl)phenyl]methylidene]-4-methoxy-3-oxidanylidene-butanoate Openeye Name: benzyl (2E)-2-[(3,4-difluorophenyl)methylene]-4-methoxy-3-oxo-butanoate CAS Name: (2E)-2-[(3,4-difluorophenyl)methylidene]-4-methoxy-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-[(3,4-difluorophenyl)methylidene]-4-methoxy-3-oxobutanoate Traditional Name: (E)-3-(3,4-difluorophenyl)-2-(2-methoxyacetyl)acrylic acid benzyl ester Formula: C19H16F2O4 MolecularWeight: 346.324746

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C(=CC1=CC(=C(C=C1)F)F)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)/C(=C\C1=CC(=C(C=C1)F)F)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H16F2O4/c1-24-12-18(22)15(9-14-7-8-16(20)17(21)10-14)19(23)25-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b15-9+