(3,4-dimethylphenyl) (E)-4-[3,4-bis(fluoranyl)phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (3,4-dimethylphenyl) (E)-4-[3,4-bis(fluoranyl)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: (3,4-dimethylphenyl) (E)-4-(3,4-difluorophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-difluorophenyl)-4-oxo-2-butenoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (E)-4-(3,4-difluorophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-difluorophenyl)-4-keto-but-2-enoic acid (3,4-dimethylphenyl) ester Formula: C18H14F2O3 MolecularWeight: 316.298766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C=CC(=O)C2=CC(=C(C=C2)F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)/C=C/C(=O)C2=CC(=C(C=C2)F)F)C

InChI

InChI=1S/C18H14F2O3/c1-11-3-5-14(9-12(11)2)23-18(22)8-7-17(21)13-4-6-15(19)16(20)10-13/h3-10H,1-2H3/b8-7+