3,3,6,6,8,8-hexamethyl-8a-(pyridin-3-ylmethoxy)-1,2-benzodioxine-5,7-dione

Systemtic Name: 3,3,6,6,8,8-hexamethyl-8a-(pyridin-3-ylmethoxy)-1,2-benzodioxine-5,7-dione Openeye Name: 3,3,6,6,8,8-hexamethyl-8a-(3-pyridylmethoxy)-1,2-benzodioxine-5,7-dione CAS Name: 3,3,6,6,8,8-hexamethyl-8a-(3-pyridinylmethoxy)-1,2-benzodioxin-5,7-dione IUPAC Name: 3,3,6,6,8,8-hexamethyl-8a-(pyridin-3-ylmethoxy)-1,2-benzodioxine-5,7-dione Traditional Name: 3,3,6,6,8,8-hexamethyl-8a-(3-pyridylmethoxy)-1,2-benzodioxin-5,7-quinone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C(=O)C(C(=O)C(C2(OO1)OCC3=CN=CC=C3)(C)C)(C)C)C

Isomeric SMILES

CC1(C=C2C(=O)C(C(=O)C(C2(OO1)OCC3=CN=CC=C3)(C)C)(C)C)C

InChI

InChI=1S/C20H25NO5/c1-17(2)10-14-15(22)18(3,4)16(23)19(5,6)20(14,26-25-17)24-12-13-8-7-9-21-11-13/h7-11H,12H2,1-6H3