N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-phenyl-acetamide CAS Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f][1]benzopyran-3-yl]-2-phenylacetamide IUPAC Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-phenylacetamide Traditional Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-phenyl-acetamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C([C@@H](C3=C(O2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C28H19N3O4/c29-17-23-26(20-10-6-11-21(16-20)31(33)34)27-22-12-5-4-9-19(22)13-14-24(27)35-28(23)30-25(32)15-18-7-2-1-3-8-18/h1-14,16,26H,15H2,(H,30,32)/t26-/m0/s1