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

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-1-(2-methyl-6-propan-2-yl-phenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzoxazol-2-yl)-1-(2-isopropyl-6-methyl-phenyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzoxazol-2-yl)-1-(2-methyl-6-propan-2-ylphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzoxazol-2-yl)-1-(2-methyl-6-propan-2-ylphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzoxazol-2-yl)-1-(2-isopropyl-6-methyl-phenyl)piperidine-2,3,5,6-diquinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O5/c1-11(2)13-8-6-7-12(3)17(13)24-21(27)18(25)16(19(26)22(24)28)20-23-14-9-4-5-10-15(14)29-20/h4-11,16H,1-3H3