(2R,3S)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3S)-2-(3,4-dimethoxyphenyl)chromane-3,5,7-triol CAS Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3S)-2-(3,4-dimethoxyphenyl)chroman-3,5,7-triol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC3=C(C=C(C=C3O2)O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)O)O)O)OC

InChI

InChI=1S/C17H18O6/c1-21-14-4-3-9(5-16(14)22-2)17-13(20)8-11-12(19)6-10(18)7-15(11)23-17/h3-7,13,17-20H,8H2,1-2H3/t13-,17+/m0/s1