(3R,4R)-3-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-4,7-diol

Systemtic Name: (3R,4R)-3-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-4,7-diol Openeye Name: (3R,4R)-3-(4-hydroxyphenyl)-8-methyl-chromane-4,7-diol CAS Name: (3R,4R)-3-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: (3R,4R)-3-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-4,7-diol Traditional Name: (3R,4R)-3-(4-hydroxyphenyl)-8-methyl-chroman-4,7-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC[C@H]([C@H]2O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C16H16O4/c1-9-14(18)7-6-12-15(19)13(8-20-16(9)12)10-2-4-11(17)5-3-10/h2-7,13,15,17-19H,8H2,1H3/t13-,15-/m0/s1