2,4,6,8-tetratert-butylphenoxazin-1-one

Systemtic Name: 2,4,6,8-tetratert-butylphenoxazin-1-one Openeye Name: 2,4,6,8-tetratert-butylphenoxazin-1-one CAS Name: 2,4,6,8-tetratert-butyl-1-phenoxazinone IUPAC Name: 2,4,6,8-tetratert-butylphenoxazin-1-one Traditional Name: 2,4,6,8-tetratert-butylphenoxazin-1-one Formula: C28H39NO2 MolecularWeight: 421.61476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)N=C3C(=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)O2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)N=C3C(=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)O2)C(C)(C)C

InChI

InChI=1S/C28H39NO2/c1-25(2,3)16-13-18(27(7,8)9)23-20(14-16)29-21-22(30)17(26(4,5)6)15-19(24(21)31-23)28(10,11)12/h13-15H,1-12H3