(2R)-8-methoxy-3-nitro-2-phenyl-2H-chromene

Systemtic Name: (2R)-8-methoxy-3-nitro-2-phenyl-2H-chromene Openeye Name: (2R)-8-methoxy-3-nitro-2-phenyl-2H-chromene CAS Name: (2R)-8-methoxy-3-nitro-2-phenyl-2H-1-benzopyran IUPAC Name: (2R)-8-methoxy-3-nitro-2-phenyl-2H-chromene Traditional Name: (2R)-8-methoxy-3-nitro-2-phenyl-2H-chromene Formula: C16H13NO4 MolecularWeight: 283.27872

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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(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c1-20-14-9-5-8-12-10-13(17(18)19)15(21-16(12)14)11-6-3-2-4-7-11/h2-10,15H,1H3/t15-/m1/s1