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

Systemtic Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]benzamide Openeye Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]benzamide CAS Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f][1]benzopyran-3-yl]benzamide IUPAC Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]benzamide Traditional Name: N-[(1R)-2-cyano-1-(3-nitrophenyl)-1H-benzo[f]chromen-3-yl]benzamide Formula: C27H17N3O4 MolecularWeight: 447.44158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=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)C(=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/C27H17N3O4/c28-16-22-24(19-10-6-11-20(15-19)30(32)33)25-21-12-5-4-7-17(21)13-14-23(25)34-27(22)29-26(31)18-8-2-1-3-9-18/h1-15,24H,(H,29,31)/t24-/m0/s1