N-[3-cyano-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-cyano-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methyl-ethanamide Openeye Name: N-[3-cyano-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methyl-acetamide CAS Name: N-[3-cyano-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]-N-methylacetamide IUPAC Name: N-[3-cyano-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methylacetamide Traditional Name: N-[3-cyano-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methyl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)N(C)C1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H19N3O4/c1-14(27)25(2)23-20(13-24)21(16-7-5-8-17(12-16)26(28)29)19-11-10-15-6-3-4-9-18(15)22(19)30-23/h3-9,12,21H,10-11H2,1-2H3