(4aS,9bR)-2,6-diethanoyl-4a,9-dimethoxy-8,9b-dimethyl-1,7-bis(oxidanyl)-4H-dibenzofuran-3-one

Systemtic Name: (4aS,9bR)-2,6-diethanoyl-4a,9-dimethoxy-8,9b-dimethyl-1,7-bis(oxidanyl)-4H-dibenzofuran-3-one Openeye Name: (4aS,9bR)-2,6-diacetyl-1,7-dihydroxy-4a,9-dimethoxy-8,9b-dimethyl-4H-dibenzofuran-3-one CAS Name: (4aS,9bR)-2,6-diacetyl-1,7-dihydroxy-4a,9-dimethoxy-8,9b-dimethyl-4H-dibenzofuran-3-one IUPAC Name: (4aS,9bR)-2,6-diacetyl-1,7-dihydroxy-4a,9-dimethoxy-8,9b-dimethyl-4H-dibenzofuran-3-one Traditional Name: (4aS,9bR)-2,6-diacetyl-1,7-dihydroxy-4a,9-dimethoxy-8,9b-dimethyl-4H-dibenzofuran-3-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1OC)C3(C(=C(C(=O)CC3(O2)OC)C(=O)C)O)C)C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-8-15(24)13(10(3)22)17-14(16(8)26-5)19(4)18(25)12(9(2)21)11(23)7-20(19,27-6)28-17/h24-25H,7H2,1-6H3/t19-,20+/m1/s1