[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2)C)C)C

InChI

InChI=1S/C23H22N2O3/c1-14-11-19(17(4)16(3)15(14)2)22(26)13-28-23(27)10-9-18-12-24-20-7-5-6-8-21(20)25-18/h5-12H,13H2,1-4H3/b10-9+