1-oxidanylidene-2-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{4},2-benzoselenazol-3-one

Systemtic Name: 1-oxidanylidene-2-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{4},2-benzoselenazol-3-one Openeye Name: 1-oxo-2-(2,4,6-triisopropylphenyl)-1$l^{4},2-benzoselenazol-3-one CAS Name: 1-oxo-2-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{4},2-benzoselenazol-3-one IUPAC Name: 1-oxo-2-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{4},2-benzoselenazol-3-one Traditional Name: 1-keto-2-(2,4,6-triisopropylphenyl)-1$l^{4},2-benzoselenazol-3-one Formula: C22H27NO2Se MolecularWeight: 416.41528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)N2C(=O)C3=CC=CC=C3[Se]2=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)N2C(=O)C3=CC=CC=C3[Se]2=O)C(C)C

InChI

InChI=1S/C22H27NO2Se/c1-13(2)16-11-18(14(3)4)21(19(12-16)15(5)6)23-22(24)17-9-7-8-10-20(17)26(23)25/h7-15H,1-6H3