1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate Openeye Name: 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate CAS Name: 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate Formula: C17H16O4-2 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)OC3=C(O2)C(=C(C(=C3C)[O-])[O-])C

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)OC3=C(O2)C(=C(C(=C3C)[O-])[O-])C

InChI

InChI=1S/C17H18O4/c1-7-6-12-15(9(3)8(7)2)21-17-11(5)14(19)13(18)10(4)16(17)20-12/h6,18-19H,1-5H3/p-2