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

Systemtic Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7,8-dimethoxy-chroman-3-ol CAS Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S,4S)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7,8-dimethoxy-chroman-3-ol Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(OC2=C1C=CC(=C2OC)OC)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@H](OC2=C1C=CC(=C2OC)OC)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H26O7/c1-6-27-19-13-8-10-15(24-3)21(26-5)20(13)28-18(17(19)22)12-7-9-14(23-2)16(11-12)25-4/h7-11,17-19,22H,6H2,1-5H3/t17-,18-,19+/m1/s1