(2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3R,4S)-3-nitro-2-phenyl-chroman-4-ol CAS Name: (2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3R,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3R,4S)-3-nitro-2-phenyl-chroman-4-ol Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c17-14-11-8-4-5-9-12(11)20-15(13(14)16(18)19)10-6-2-1-3-7-10/h1-9,13-15,17H/t13-,14+,15-/m1/s1