3-(2-cyclohexylethyl)-5,5,7,7-tetramethyl-1,2-benzoxazole-4,6-dione

Systemtic Name: 3-(2-cyclohexylethyl)-5,5,7,7-tetramethyl-1,2-benzoxazole-4,6-dione Openeye Name: 3-(2-cyclohexylethyl)-5,5,7,7-tetramethyl-1,2-benzoxazole-4,6-dione CAS Name: 3-(2-cyclohexylethyl)-5,5,7,7-tetramethyl-1,2-benzoxazole-4,6-dione IUPAC Name: 3-(2-cyclohexylethyl)-5,5,7,7-tetramethyl-1,2-benzoxazole-4,6-dione Traditional Name: 3-(2-cyclohexylethyl)-5,5,7,7-tetramethyl-indoxazene-4,6-quinone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=NO2)CCC3CCCCC3)C(=O)C(C1=O)(C)C)C

Isomeric SMILES

CC1(C2=C(C(=NO2)CCC3CCCCC3)C(=O)C(C1=O)(C)C)C

InChI

InChI=1S/C19H27NO3/c1-18(2)15(21)14-13(11-10-12-8-6-5-7-9-12)20-23-16(14)19(3,4)17(18)22/h12H,5-11H2,1-4H3