(2R,3R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol

Systemtic Name: (2R,3R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol Openeye Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol CAS Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol IUPAC Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol Traditional Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-9-15(10-6-7-11(17)14(8-10)19-2)21-13-5-3-4-12(18)16(13)20-9/h3-9,15,17-18H,1-2H3/t9-,15+/m1/s1