(2S,3R)-8-methoxy-2-naphthalen-1-yl-3-nitro-3,4-dihydro-2H-chromene

Systemtic Name: (2S,3R)-8-methoxy-2-naphthalen-1-yl-3-nitro-3,4-dihydro-2H-chromene Openeye Name: (2S,3R)-8-methoxy-2-(1-naphthyl)-3-nitro-chromane CAS Name: (2S,3R)-8-methoxy-2-(1-naphthalenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2S,3R)-8-methoxy-2-naphthalen-1-yl-3-nitro-3,4-dihydro-2H-chromene Traditional Name: (2S,3R)-8-methoxy-2-(1-naphthyl)-3-nitro-chroman Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1O[C@H]([C@@H](C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO4/c1-24-18-11-5-8-14-12-17(21(22)23)20(25-19(14)18)16-10-4-7-13-6-2-3-9-15(13)16/h2-11,17,20H,12H2,1H3/t17-,20+/m1/s1