(2R,3S)-7-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S)-7-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-7-methoxy-2-(3-nitrophenyl)chroman-3-ol CAS Name: (2R,3S)-7-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-7-methoxy-2-(3-nitrophenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-7-methoxy-2-(3-nitrophenyl)chroman-3-ol Formula: C16H15NO5 MolecularWeight: 301.294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(O2)C3=CC(=CC=C3)[N+](=O)[O-])O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H]([C@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])O)C=C1

InChI

InChI=1S/C16H15NO5/c1-21-13-6-5-10-8-14(18)16(22-15(10)9-13)11-3-2-4-12(7-11)17(19)20/h2-7,9,14,16,18H,8H2,1H3/t14-,16+/m0/s1