(2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-ol CAS Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-ol Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC3=C(O2)C(=C(C=C3)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@H](CC3=C(O2)C(=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C19H22O6/c1-21-14-7-5-12(10-16(14)23-3)17-13(20)9-11-6-8-15(22-2)19(24-4)18(11)25-17/h5-8,10,13,17,20H,9H2,1-4H3/t13-,17-/m1/s1