2,6-diethanoyl-6,9b-dimethyl-5a,8-bis(oxidanyl)-7,8,9,9a-tetrahydrodibenzofuran-1,3-dione

Systemtic Name: 2,6-diethanoyl-6,9b-dimethyl-5a,8-bis(oxidanyl)-7,8,9,9a-tetrahydrodibenzofuran-1,3-dione Openeye Name: 2,6-diacetyl-5a,8-dihydroxy-6,9b-dimethyl-7,8,9,9a-tetrahydrodibenzofuran-1,3-dione CAS Name: 2,6-diacetyl-5a,8-dihydroxy-6,9b-dimethyl-7,8,9,9a-tetrahydrodibenzofuran-1,3-dione IUPAC Name: 2,6-diacetyl-5a,8-dihydroxy-6,9b-dimethyl-7,8,9,9a-tetrahydrodibenzofuran-1,3-dione Traditional Name: 2,6-diacetyl-5a,8-dihydroxy-6,9b-dimethyl-7,8,9,9a-tetrahydrodibenzofuran-1,3-quinone Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C=C2C(C1=O)(C3CC(CC(C3(O2)O)(C)C(=O)C)O)C

Isomeric SMILES

CC(=O)C1C(=O)C=C2C(C1=O)(C3CC(CC(C3(O2)O)(C)C(=O)C)O)C

InChI

InChI=1S/C18H22O7/c1-8(19)14-11(22)6-13-17(4,15(14)23)12-5-10(21)7-16(3,9(2)20)18(12,24)25-13/h6,10,12,14,21,24H,5,7H2,1-4H3