(2R,3S)-5-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S)-5-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-5-methoxy-2-(3-nitrophenyl)chroman-3-ol CAS Name: (2R,3S)-5-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-5-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-5-methoxy-2-(3-nitrophenyl)chroman-3-ol Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(O2)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC2=C1C[C@@H]([C@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H15NO5/c1-21-14-6-3-7-15-12(14)9-13(18)16(22-15)10-4-2-5-11(8-10)17(19)20/h2-8,13,16,18H,9H2,1H3/t13-,16+/m0/s1