[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H17FO3 MolecularWeight: 312.334883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17FO3/c1-13-3-8-16(9-4-13)19(22)14(2)23-18(21)12-7-15-5-10-17(20)11-6-15/h3-12,14H,1-2H3/b12-7+