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

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

Systemtic Name:methyl (2S,3R)-2-(1,3-benzodioxol-5-yl)-6-ethoxy-4-oxidanylidene-2,3-dihydrochromene-3-carboxylate
Openeye Name:methyl (2S,3R)-2-(1,3-benzodioxol-5-yl)-6-ethoxy-4-oxo-chromane-3-carboxylate
CAS Name:(2S,3R)-2-(1,3-benzodioxol-5-yl)-6-ethoxy-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-ethoxy-4-oxo-2,3-dihydrochromene-3-carboxylate
Traditional Name:(2S,3R)-2-(1,3-benzodioxol-5-yl)-6-ethoxy-4-keto-chroman-3-carboxylic acid methyl ester
Formula: C20H18O7
MolecularWeight: 370.35272
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(C(C2=O)C(=O)OC)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC1=CC2=C(C=C1)O[C@@H]([C@H](C2=O)C(=O)OC)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18O7/c1-3-24-12-5-7-14-13(9-12)18(21)17(20(22)23-2)19(27-14)11-4-6-15-16(8-11)26-10-25-15/h4-9,17,19H,3,10H2,1-2H3/t17-,19+/m0/s1


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