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

Systemtic Name: (2S,3R)-5,6,7-trimethoxy-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-3-hydroxy-5,6,7-trimethoxy-2-(4-methoxyphenyl)chroman-4-one CAS Name: (2S,3R)-3-hydroxy-5,6,7-trimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-3-hydroxy-5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-3-hydroxy-5,6,7-trimethoxy-2-(4-methoxyphenyl)chroman-4-one Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-22-11-7-5-10(6-8-11)17-16(21)15(20)14-12(26-17)9-13(23-2)18(24-3)19(14)25-4/h5-9,16-17,21H,1-4H3/t16-,17-/m0/s1