2,3,6,7,8-pentamethyldibenzofuran-1,4-dione

Systemtic Name: 2,3,6,7,8-pentamethyldibenzofuran-1,4-dione Openeye Name: 2,3,6,7,8-pentamethyldibenzofuran-1,4-dione CAS Name: 2,3,6,7,8-pentamethyldibenzofuran-1,4-dione IUPAC Name: 2,3,6,7,8-pentamethyldibenzofuran-1,4-dione Traditional Name: 2,3,6,7,8-pentamethyldibenzofuran-1,4-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C3=C(O2)C(=O)C(=C(C3=O)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C3=C(O2)C(=O)C(=C(C3=O)C)C)C)C

InChI

InChI=1S/C17H16O3/c1-7-6-12-13-14(18)9(3)10(4)15(19)17(13)20-16(12)11(5)8(7)2/h6H,1-5H3