[(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-ethoxy-7-methoxy-chroman-3-yl] ester Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-6-27-21-16-9-8-15(24-3)12-18(16)29-20(22(21)28-13(2)23)14-7-10-17(25-4)19(11-14)26-5/h7-12,20-22H,6H2,1-5H3/t20-,21-,22-/m1/s1