(2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-chroman-3-ol CAS Name: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3R)-2-(4-hydroxyphenyl)-7-methoxy-chroman-3-ol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(O2)C3=CC=C(C=C3)O)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@H]([C@H](O2)C3=CC=C(C=C3)O)O)C=C1

InChI

InChI=1S/C16H16O4/c1-19-13-7-4-11-8-14(18)16(20-15(11)9-13)10-2-5-12(17)6-3-10/h2-7,9,14,16-18H,8H2,1H3/t14-,16-/m1/s1