(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-ol CAS Name: (2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-ol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2)O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H](C2)O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18O4/c1-19-13-5-3-4-11(8-13)17-15(18)10-12-9-14(20-2)6-7-16(12)21-17/h3-9,15,17-18H,10H2,1-2H3/t15-,17+/m1/s1