[(5R,5aR,8aS,9R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate

Systemtic Name: [(5R,5aR,8aS,9R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate Openeye Name: [(5R,5aR,8aS,9R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate CAS Name: acetic acid [(5R,5aR,8aS,9R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] ester IUPAC Name: [(5R,5aR,8aS,9R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate Traditional Name: acetic acid [(5R,5aR,8aS,9R)-8-keto-9-(7-methoxy-1,3-benzodioxol-5-yl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC6=C(C(=C5)OC)OCO6

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2COC(=O)[C@H]2[C@@H](C3=CC4=C(C=C13)OCO4)C5=CC6=C(C(=C5)OC)OCO6

InChI

InChI=1S/C23H20O9/c1-10(24)32-21-13-6-16-15(28-8-29-16)5-12(13)19(20-14(21)7-27-23(20)25)11-3-17(26-2)22-18(4-11)30-9-31-22/h3-6,14,19-21H,7-9H2,1-2H3/t14-,19+,20+,21-/m0/s1