[(5aR,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] ethanoate

Systemtic Name: [(5aR,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] ethanoate Openeye Name: [(5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxy-phenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] acetate CAS Name: acetic acid [(5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] ester IUPAC Name: [(5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] acetate Traditional Name: acetic acid [(5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxy-phenyl)-8-keto-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3COC(=O)C3C(C2=CC4=C1OCO4)C5=CC(=C(C(=C5)OC)O)OC

Isomeric SMILES

CC(=O)OC1=C2C[C@H]3COC(=O)[C@@H]3[C@@H](C2=CC4=C1OCO4)C5=CC(=C(C(=C5)OC)O)OC

InChI

InChI=1S/C23H22O9/c1-10(24)32-21-14-4-12-8-29-23(26)19(12)18(13(14)7-17-22(21)31-9-30-17)11-5-15(27-2)20(25)16(6-11)28-3/h5-7,12,18-19,25H,4,8-9H2,1-3H3/t12-,18+,19-/m0/s1