(2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine Openeye Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine CAS Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine Traditional Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxin Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(O1)C(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H]1[C@H](OC2=C(O1)C(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20O5/c1-11-17(12-8-9-13(19-2)16(10-12)21-4)23-15-7-5-6-14(20-3)18(15)22-11/h5-11,17H,1-4H3/t11-,17+/m1/s1