(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-chroman-3-ol CAS Name: (2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-chroman-3-ol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(OC2=C1C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](OC2=C1C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H24O6/c1-5-25-20-14-8-7-13(22-2)11-16(14)26-19(18(20)21)12-6-9-15(23-3)17(10-12)24-4/h6-11,18-21H,5H2,1-4H3/t18-,19-,20-/m1/s1