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

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-14-8-11-17(12-9-14)19(21)15(2)22-18(20)13-10-16-6-4-3-5-7-16/h3-13,15H,1-2H3/b13-10+