(2S,3R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromene

Systemtic Name: (2S,3R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromene Openeye Name: (2S,3R)-8-methoxy-3-nitro-2-phenyl-chromane CAS Name: (2S,3R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2S,3R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromene Traditional Name: (2S,3R)-8-methoxy-3-nitro-2-phenyl-chroman Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1O[C@H]([C@@H](C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c1-20-14-9-5-8-12-10-13(17(18)19)15(21-16(12)14)11-6-3-2-4-7-11/h2-9,13,15H,10H2,1H3/t13-,15+/m1/s1