[(9aS)-1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-7-oxidanyl-9-oxidanylidene-dibenzofuran-3-yl] ethanoate

Systemtic Name: [(9aS)-1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-7-oxidanyl-9-oxidanylidene-dibenzofuran-3-yl] ethanoate Openeye Name: [(9aS)-1-acetoxy-4,8-diacetyl-7-hydroxy-2,9a-dimethyl-9-oxo-dibenzofuran-3-yl] acetate CAS Name: acetic acid [(9aS)-4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxo-3-dibenzofuranyl] ester IUPAC Name: [(9aS)-4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl] acetate Traditional Name: acetic acid [(9aS)-1-acetoxy-4,8-diacetyl-7-hydroxy-9-keto-2,9a-dimethyl-dibenzofuran-3-yl] ester Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1OC(=O)C)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1OC(=O)C)[C@]3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C22H20O9/c1-8-18(29-11(4)25)16(10(3)24)20-17(19(8)30-12(5)26)22(6)14(31-20)7-13(27)15(9(2)23)21(22)28/h7,27H,1-6H3/t22-/m1/s1