3,3,7,7-tetramethyl-10-oxidanylidene-2,4,6,8-tetrahydrophenoxaselenine-1,9-dione

Systemtic Name: 3,3,7,7-tetramethyl-10-oxidanylidene-2,4,6,8-tetrahydrophenoxaselenine-1,9-dione Openeye Name: 3,3,7,7-tetramethyl-10-oxo-2,4,6,8-tetrahydrophenoxaselenine-1,9-dione CAS Name: 3,3,7,7-tetramethyl-10-oxo-2,4,6,8-tetrahydrophenoxaselenine-1,9-dione IUPAC Name: 3,3,7,7-tetramethyl-10-oxo-2,4,6,8-tetrahydrophenoxaselenine-1,9-dione Traditional Name: 10-keto-3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxaselenine-1,9-quinone Formula: C16H20O4Se MolecularWeight: 355.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)[Se](=O)C3=C(O2)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)[Se](=O)C3=C(O2)CC(CC3=O)(C)C)C

InChI

InChI=1S/C16H20O4Se/c1-15(2)5-9(17)13-11(7-15)20-12-8-16(3,4)6-10(18)14(12)21(13)19/h5-8H2,1-4H3