(2S,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-6-methyl-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2S,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-6-methyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2S,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-6-methyl-chroman-3-ol CAS Name: (2S,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2S,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-6-methyl-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2S,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-6-methyl-chroman-3-ol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5/c1-5-24-20-14-10-12(2)6-8-15(14)25-19(18(20)21)13-7-9-16(22-3)17(11-13)23-4/h6-11,18-21H,5H2,1-4H3/t18-,19+,20-/m1/s1