(2S,3R)-2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-5,6,7-trimethoxy-chroman-4-one CAS Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-5,6,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-5,6,7-trimethoxy-chroman-4-one Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(C(C2=O)O)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)O[C@H]([C@H](C2=O)O)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C19H18O8/c1-22-13-7-12-14(19(24-3)18(13)23-2)15(20)16(21)17(27-12)9-4-5-10-11(6-9)26-8-25-10/h4-7,16-17,21H,8H2,1-3H3/t16-,17-/m0/s1