(4aR,9bS)-2,8-diethanoyl-4a-methoxy-6,9b-dimethyl-1,7,9-tris(oxidanyl)-4H-dibenzofuran-3-one

Systemtic Name: (4aR,9bS)-2,8-diethanoyl-4a-methoxy-6,9b-dimethyl-1,7,9-tris(oxidanyl)-4H-dibenzofuran-3-one Openeye Name: (4aR,9bS)-2,8-diacetyl-1,7,9-trihydroxy-4a-methoxy-6,9b-dimethyl-4H-dibenzofuran-3-one CAS Name: (4aR,9bS)-2,8-diacetyl-1,7,9-trihydroxy-4a-methoxy-6,9b-dimethyl-4H-dibenzofuran-3-one IUPAC Name: (4aR,9bS)-2,8-diacetyl-1,7,9-trihydroxy-4a-methoxy-6,9b-dimethyl-4H-dibenzofuran-3-one Traditional Name: (4aR,9bS)-2,8-diacetyl-1,7,9-trihydroxy-4a-methoxy-6,9b-dimethyl-4H-dibenzofuran-3-one Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC3(C2(C(=C(C(=O)C3)C(=O)C)O)C)OC)O)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1O[C@]3([C@@]2(C(=C(C(=O)C3)C(=O)C)O)C)OC)O)C(=O)C)O

InChI

InChI=1S/C19H20O8/c1-7-14(23)12(9(3)21)15(24)13-16(7)27-19(26-5)6-10(22)11(8(2)20)17(25)18(13,19)4/h23-25H,6H2,1-5H3/t18-,19+/m0/s1