8,11-ditert-butyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-9,10-dione

Systemtic Name: 8,11-ditert-butyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-9,10-dione Openeye Name: 8,11-ditert-butyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-9,10-dione CAS Name: 8,11-ditert-butyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-9,10-dione IUPAC Name: 8,11-ditert-butyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-9,10-dione Traditional Name: 8,11-ditert-butyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-9,10-quinone Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C(C(=O)C1=O)C(C)(C)C)OCCNCCO2

Isomeric SMILES

CC(C)(C)C1=C2C(=C(C(=O)C1=O)C(C)(C)C)OCCNCCO2

InChI

InChI=1S/C18H27NO4/c1-17(2,3)11-13(20)14(21)12(18(4,5)6)16-15(11)22-9-7-19-8-10-23-16/h19H,7-10H2,1-6H3