(2S)-6-methoxy-3-nitro-2-phenyl-2H-chromene

Systemtic Name: (2S)-6-methoxy-3-nitro-2-phenyl-2H-chromene Openeye Name: (2S)-6-methoxy-3-nitro-2-phenyl-2H-chromene CAS Name: (2S)-6-methoxy-3-nitro-2-phenyl-2H-1-benzopyran IUPAC Name: (2S)-6-methoxy-3-nitro-2-phenyl-2H-chromene Traditional Name: (2S)-6-methoxy-3-nitro-2-phenyl-2H-chromene Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H](C(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c1-20-13-7-8-15-12(9-13)10-14(17(18)19)16(21-15)11-5-3-2-4-6-11/h2-10,16H,1H3/t16-/m0/s1