N-[(4R)-3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(4R)-3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Openeye Name: N-[(4R)-3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide CAS Name: N-[(4R)-3-cyano-4-(3-nitrophenyl)-4H-benzo[h][1]benzopyran-2-yl]-2-methoxybenzamide IUPAC Name: N-[(4R)-3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-2-methoxybenzamide Traditional Name: N-[(4R)-3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Formula: C28H19N3O5 MolecularWeight: 477.46756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C(C3=C(O2)C4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C([C@@H](C3=C(O2)C4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C28H19N3O5/c1-35-24-12-5-4-11-21(24)27(32)30-28-23(16-29)25(18-8-6-9-19(15-18)31(33)34)22-14-13-17-7-2-3-10-20(17)26(22)36-28/h2-15,25H,1H3,(H,30,32)/t25-/m1/s1