(2R,3S,4R)-2-phenyl-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (2R,3S,4R)-2-phenyl-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (2R,3S,4R)-2-phenylchromane-3,4-diol CAS Name: (2R,3S,4R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (2R,3S,4R)-2-phenyl-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (2R,3S,4R)-2-phenylchroman-3,4-diol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C3=CC=CC=C3O2)O)O

InChI

InChI=1S/C15H14O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,13-17H/t13-,14+,15-/m1/s1