2,8-bis(2-methylbutan-2-yl)phenoxazin-3-one

Systemtic Name: 2,8-bis(2-methylbutan-2-yl)phenoxazin-3-one Openeye Name: 2,8-bis(1,1-dimethylpropyl)phenoxazin-3-one CAS Name: 2,8-bis(2-methylbutan-2-yl)-3-phenoxazinone IUPAC Name: 2,8-bis(2-methylbutan-2-yl)phenoxazin-3-one Traditional Name: 2,8-ditert-amylphenoxazin-3-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OC3=CC(=O)C(=CC3=N2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OC3=CC(=O)C(=CC3=N2)C(C)(C)CC

InChI

InChI=1S/C22H27NO2/c1-7-21(3,4)14-9-10-19-16(11-14)23-17-12-15(22(5,6)8-2)18(24)13-20(17)25-19/h9-13H,7-8H2,1-6H3