4-(1,3-benzoxazol-2-yl)-1-(2-ethyl-6-methyl-phenyl)piperidine-2,3,5,6-tetrone

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-1-(2-ethyl-6-methyl-phenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzoxazol-2-yl)-1-(2-ethyl-6-methyl-phenyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzoxazol-2-yl)-1-(2-ethyl-6-methylphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzoxazol-2-yl)-1-(2-ethyl-6-methylphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzoxazol-2-yl)-1-(2-ethyl-6-methyl-phenyl)piperidine-2,3,5,6-diquinone Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H16N2O5/c1-3-12-8-6-7-11(2)16(12)23-20(26)17(24)15(18(25)21(23)27)19-22-13-9-4-5-10-14(13)28-19/h4-10,15H,3H2,1-2H3