1,6-dimethyl-4,9-di(propan-2-yl)dibenzo-p-dioxin-2,3,7,8-tetrone

Systemtic Name: 1,6-dimethyl-4,9-di(propan-2-yl)dibenzo-p-dioxin-2,3,7,8-tetrone Openeye Name: 1,6-diisopropyl-4,9-dimethyl-dibenzo-p-dioxin-2,3,7,8-tetrone CAS Name: 1,6-dimethyl-4,9-di(propan-2-yl)dibenzo-p-dioxin-2,3,7,8-tetrone IUPAC Name: 1,6-dimethyl-4,9-di(propan-2-yl)dibenzo-p-dioxin-2,3,7,8-tetrone Traditional Name: 1,6-diisopropyl-4,9-dimethyl-dibenzo-p-dioxin-2,3,7,8-diquinone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)C1=O)C(C)C)OC3=C(C(=O)C(=O)C(=C3O2)C(C)C)C

Isomeric SMILES

CC1=C2C(=C(C(=O)C1=O)C(C)C)OC3=C(C(=O)C(=O)C(=C3O2)C(C)C)C

InChI

InChI=1S/C20H20O6/c1-7(2)11-15(23)13(21)9(5)17-19(11)25-18-10(6)14(22)16(24)12(8(3)4)20(18)26-17/h7-8H,1-6H3