[(1R,2R)-7-ethanoyl-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-dibenzofuran-2-yl]methyl ethanoate

Systemtic Name: [(1R,2R)-7-ethanoyl-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-dibenzofuran-2-yl]methyl ethanoate Openeye Name: [(1R,2R)-7-acetyl-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-4-oxo-2,3-dihydro-1H-dibenzofuran-2-yl]methyl acetate CAS Name: acetic acid [(1R,2R)-7-acetyl-8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1H-dibenzofuran-2-yl]methyl ester IUPAC Name: [(1R,2R)-7-acetyl-8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1H-dibenzofuran-2-yl]methyl acetate Traditional Name: acetic acid [(1R,2R)-7-acetyl-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-4-keto-2,3-dihydro-1H-dibenzofuran-2-yl]methyl ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)OC3=C2C(C(CC3=O)COC(=O)C)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)OC3=C2[C@H]([C@@H](CC3=O)COC(=O)C)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C24H22O8/c1-11(25)15-9-20-16(8-18(15)28)23-22(13-4-5-17(27)21(7-13)30-3)14(10-31-12(2)26)6-19(29)24(23)32-20/h4-5,7-9,14,22,27-28H,6,10H2,1-3H3/t14-,22-/m0/s1