[(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [(1S)-2-indan-5-yl-1-methyl-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [(1S)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N2O3/c1-15(23(27)18-10-9-16-5-4-6-17(16)13-18)28-22(26)12-11-19-14-24-20-7-2-3-8-21(20)25-19/h2-3,7-15H,4-6H2,1H3/b12-11+/t15-/m0/s1