(2R)-8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene

Systemtic Name: (2R)-8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene Openeye Name: (2R)-8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene CAS Name: (2R)-8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene Traditional Name: (2R)-8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene Formula: C17H14FNO4 MolecularWeight: 315.295763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC2=C1O[C@@H](C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FNO4/c1-2-22-15-5-3-4-12-10-14(19(20)21)16(23-17(12)15)11-6-8-13(18)9-7-11/h3-10,16H,2H2,1H3/t16-/m1/s1