(2R,3R)-5,7-dimethoxy-3-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-5,7-dimethoxy-3-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one CAS Name: (2R,3R)-3-hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,18-19,22H,1-5H3/t18-,19+/m0/s1