methyl (2S,3R)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-6-(1-oxidanylpropan-2-yloxy)-2,3-dihydrochromene-3-carboxylate

Systemtic Name: methyl (2S,3R)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-6-(1-oxidanylpropan-2-yloxy)-2,3-dihydrochromene-3-carboxylate Openeye Name: methyl (2S,3R)-2-(1,3-benzodioxol-5-yl)-6-(2-hydroxy-1-methyl-ethoxy)-4-oxo-chromane-3-carboxylate CAS Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-6-(1-hydroxypropan-2-yloxy)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(1,3-benzodioxol-5-yl)-6-(1-hydroxypropan-2-yloxy)-4-oxo-2,3-dihydrochromene-3-carboxylate Traditional Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-6-(2-hydroxy-1-methyl-ethoxy)-4-keto-chroman-3-carboxylic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC2=C(C=C1)OC(C(C2=O)C(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CO)OC1=CC2=C(C=C1)O[C@@H]([C@H](C2=O)C(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20O8/c1-11(9-22)28-13-4-6-15-14(8-13)19(23)18(21(24)25-2)20(29-15)12-3-5-16-17(7-12)27-10-26-16/h3-8,11,18,20,22H,9-10H2,1-2H3/t11?,18-,20+/m0/s1