(7S,8S)-7-(2,4-dimethoxyphenyl)-3,5,8-trimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-4,7-diol

Systemtic Name: (7S,8S)-7-(2,4-dimethoxyphenyl)-3,5,8-trimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-4,7-diol Openeye Name: (7S,8S)-7-(2,4-dimethoxyphenyl)-3,5,8-trimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-4,7-diol CAS Name: (7S,8S)-7-(2,4-dimethoxyphenyl)-3,5,8-trimethoxybicyclo[4.2.0]octa-1,3,5-triene-4,7-diol IUPAC Name: (7S,8S)-7-(2,4-dimethoxyphenyl)-3,5,8-trimethoxybicyclo[4.2.0]octa-1,3,5-triene-4,7-diol Traditional Name: (7S,8S)-7-(2,4-dimethoxyphenyl)-3,5,8-trimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-4,7-diol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC(=C(C(=C2C1(C3=C(C=C(C=C3)OC)OC)O)OC)O)OC

Isomeric SMILES

CO[C@H]1C2=CC(=C(C(=C2[C@]1(C3=C(C=C(C=C3)OC)OC)O)OC)O)OC

InChI

InChI=1S/C19H22O7/c1-22-10-6-7-12(13(8-10)23-2)19(21)15-11(18(19)26-5)9-14(24-3)16(20)17(15)25-4/h6-9,18,20-21H,1-5H3/t18-,19-/m0/s1