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

Systemtic Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-chroman-4-one CAS Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-chroman-4-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-23-11-7-6-10(8-12(11)24-2)18-17(22)16(21)15-13(28-18)9-14(25-3)19(26-4)20(15)27-5/h6-9,17-18,22H,1-5H3/t17-,18-/m0/s1