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

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

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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)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)O)OC

InChI

InChI=1S/C19H20O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,18-19,21H,1-4H3/t18-,19-/m1/s1