(2S)-7-methoxy-2-(3,4,5-trimethoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-8-ol

Systemtic Name: (2S)-7-methoxy-2-(3,4,5-trimethoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-8-ol Openeye Name: (2S)-2-(2-hydroxy-3,4,5-trimethoxy-phenyl)-7-methoxy-chroman-8-ol CAS Name: (2S)-2-(2-hydroxy-3,4,5-trimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol IUPAC Name: (2S)-2-(2-hydroxy-3,4,5-trimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-8-ol Traditional Name: (2S)-2-(2-hydroxy-3,4,5-trimethoxy-phenyl)-7-methoxy-chroman-8-ol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(O2)C3=CC(=C(C(=C3O)OC)OC)OC)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CC[C@H](O2)C3=CC(=C(C(=C3O)OC)OC)OC)C=C1)O

InChI

InChI=1S/C19H22O7/c1-22-13-8-6-10-5-7-12(26-17(10)16(13)21)11-9-14(23-2)18(24-3)19(25-4)15(11)20/h6,8-9,12,20-21H,5,7H2,1-4H3/t12-/m0/s1