(2R)-7-methoxy-3-nitro-2-phenyl-2H-chromene

Systemtic Name: (2R)-7-methoxy-3-nitro-2-phenyl-2H-chromene Openeye Name: (2R)-7-methoxy-3-nitro-2-phenyl-2H-chromene CAS Name: (2R)-7-methoxy-3-nitro-2-phenyl-2H-1-benzopyran IUPAC Name: (2R)-7-methoxy-3-nitro-2-phenyl-2H-chromene Traditional Name: (2R)-7-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)C=C(C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-20-13-8-7-12-9-14(17(18)19)16(21-15(12)10-13)11-5-3-2-4-6-11/h2-10,16H,1H3/t16-/m1/s1