(2R,3R,4R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol

Systemtic Name: (2R,3R,4R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol Openeye Name: (2R,3R,4R)-2-(4-hydroxyphenyl)chromane-3,4,7-triol CAS Name: (2R,3R,4R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol IUPAC Name: (2R,3R,4R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol Traditional Name: (2R,3R,4R)-2-(4-hydroxyphenyl)chroman-3,4,7-triol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(C3=C(O2)C=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@@H]([C@@H](C3=C(O2)C=C(C=C3)O)O)O)O

InChI

InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14-,15-/m1/s1