[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (2-keto-2-mesityl-ethyl) ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)COC(=O)C=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C21H19NO3/c1-14-10-15(2)21(16(3)11-14)19(23)13-25-20(24)9-8-17-4-6-18(12-22)7-5-17/h4-11H,13H2,1-3H3/b9-8+