(2R)-2-phenyl-3,4-dihydro-2H-chromene-6,7-diol

Systemtic Name: (2R)-2-phenyl-3,4-dihydro-2H-chromene-6,7-diol Openeye Name: (2R)-2-phenylchromane-6,7-diol CAS Name: (2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-6,7-diol IUPAC Name: (2R)-2-phenyl-3,4-dihydro-2H-chromene-6,7-diol Traditional Name: (2R)-2-phenylchroman-6,7-diol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2OC1C3=CC=CC=C3)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2O[C@H]1C3=CC=CC=C3)O)O

InChI

InChI=1S/C15H14O3/c16-12-8-11-6-7-14(10-4-2-1-3-5-10)18-15(11)9-13(12)17/h1-5,8-9,14,16-17H,6-7H2/t14-/m1/s1