(2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)chromane-3,4-diol CAS Name: (2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (2R,3R,4R)-7,8-dimethoxy-2-(4-methoxyphenyl)chroman-3,4-diol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=C(O2)C(=C(C=C3)OC)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H]([C@@H](C3=C(O2)C(=C(C=C3)OC)OC)O)O

InChI

InChI=1S/C18H20O6/c1-21-11-6-4-10(5-7-11)16-15(20)14(19)12-8-9-13(22-2)18(23-3)17(12)24-16/h4-9,14-16,19-20H,1-3H3/t14-,15-,16-/m1/s1