(2R,3R)-5,6,7-trimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-5,6,7-trimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5,6,7-trimethoxy-chroman-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5,6,7-trimethoxy-chroman-4-one Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O)O

InChI

InChI=1S/C19H20O8/c1-23-11-7-9(5-6-10(11)20)17-16(22)15(21)14-12(27-17)8-13(24-2)18(25-3)19(14)26-4/h5-8,16-17,20,22H,1-4H3/t16-,17+/m0/s1