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methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylate

methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name:methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylate
Openeye Name:methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-hydroxy-6-isopropoxy-chromane-3-carboxylate
CAS Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-hydroxy-6-propan-2-yloxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-hydroxy-6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylate
Traditional Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-hydroxy-6-isopropoxy-chroman-3-carboxylic acid methyl ester
Formula: C21H22O7
MolecularWeight: 386.39518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(C2O)C(=O)OC)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)O[C@@H]([C@H](C2O)C(=O)OC)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H22O7/c1-11(2)27-13-5-7-15-14(9-13)19(22)18(21(23)24-3)20(28-15)12-4-6-16-17(8-12)26-10-25-16/h4-9,11,18-20,22H,10H2,1-3H3/t18-,19?,20+/m0/s1


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