(3R)-3-[(4-hydroxyphenyl)methyl]-8-methoxy-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: (3R)-3-[(4-hydroxyphenyl)methyl]-8-methoxy-3,4-dihydro-2H-chromen-6-ol Openeye Name: (3R)-3-[(4-hydroxyphenyl)methyl]-8-methoxy-chroman-6-ol CAS Name: (3R)-3-[(4-hydroxyphenyl)methyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (3R)-3-[(4-hydroxyphenyl)methyl]-8-methoxy-3,4-dihydro-2H-chromen-6-ol Traditional Name: (3R)-3-(4-hydroxybenzyl)-8-methoxy-chroman-6-ol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)O)CC(CO2)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C2C(=CC(=C1)O)C[C@H](CO2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H18O4/c1-20-16-9-15(19)8-13-7-12(10-21-17(13)16)6-11-2-4-14(18)5-3-11/h2-5,8-9,12,18-19H,6-7,10H2,1H3/t12-/m1/s1