(2R,3S,4S)-6-methoxy-2-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3S,4S)-6-methoxy-2-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3S,4S)-6-methoxy-2-methyl-3-(1-methylimidazol-2-yl)chroman-4-ol CAS Name: (2R,3S,4S)-6-methoxy-2-methyl-3-(1-methyl-2-imidazolyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3S,4S)-6-methoxy-2-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3S,4S)-6-methoxy-2-methyl-3-(1-methylimidazol-2-yl)chroman-4-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(O1)C=CC(=C2)OC)O)C3=NC=CN3C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C2=C(O1)C=CC(=C2)OC)O)C3=NC=CN3C

InChI

InChI=1S/C15H18N2O3/c1-9-13(15-16-6-7-17(15)2)14(18)11-8-10(19-3)4-5-12(11)20-9/h4-9,13-14,18H,1-3H3/t9-,13-,14-/m1/s1