(2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-chromane-3,4-diol CAS Name: (2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (2S,3S,4S)-2-(3,4-dimethoxyphenyl)-6-methyl-chroman-3,4-diol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2O)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]([C@H]([C@H]2O)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20O5/c1-10-4-6-13-12(8-10)16(19)17(20)18(23-13)11-5-7-14(21-2)15(9-11)22-3/h4-9,16-20H,1-3H3/t16-,17-,18-/m0/s1