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

Systemtic Name: (4-ethanoylphenyl) (E)-4-[3,4-bis(fluoranyl)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: (4-acetylphenyl) (E)-4-(3,4-difluorophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-difluorophenyl)-4-oxo-2-butenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-4-(3,4-difluorophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-difluorophenyl)-4-keto-but-2-enoic acid (4-acetylphenyl) ester Formula: C18H12F2O4 MolecularWeight: 330.282286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F2O4/c1-11(21)12-2-5-14(6-3-12)24-18(23)9-8-17(22)13-4-7-15(19)16(20)10-13/h2-10H,1H3/b9-8+