1,4,6,8-tetramethyldibenzo-p-dioxin-2,3-dione

Systemtic Name: 1,4,6,8-tetramethyldibenzo-p-dioxin-2,3-dione Openeye Name: 1,4,6,8-tetramethyldibenzo-p-dioxin-2,3-dione CAS Name: 1,4,6,8-tetramethyldibenzo-p-dioxin-2,3-dione IUPAC Name: 1,4,6,8-tetramethyldibenzo-p-dioxin-2,3-dione Traditional Name: 1,4,6,8-tetramethyldibenzo-p-dioxin-2,3-quinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-7-5-8(2)14-11(6-7)19-15-9(3)12(17)13(18)10(4)16(15)20-14/h5-6H,1-4H3