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

Systemtic Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide CAS Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f][1]benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Formula: C28H19N3O5 MolecularWeight: 477.46756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1C(=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/C28H19N3O5/c1-35-23-12-5-4-11-21(23)27(32)30-28-22(16-29)25(18-8-6-9-19(15-18)31(33)34)26-20-10-3-2-7-17(20)13-14-24(26)36-28/h2-15,25H,1H3,(H,30,32)/t25-/m0/s1