N-[4-methoxy-2-(4-methyl-3-oxidanylidene-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-(4-methyl-3-oxidanylidene-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]ethanamide Openeye Name: N-[4-methoxy-2-(4-methyl-3-oxo-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]acetamide CAS Name: N-[4-methoxy-2-(4-methyl-3-oxo-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]acetamide IUPAC Name: N-[4-methoxy-2-(4-methyl-3-oxo-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-4-methyl-2H-benzo[g]quinoxalin-4-ium-2-yl)-4-methoxy-phenyl]acetamide Formula: C22H20N3O3+ MolecularWeight: 374.4125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C2C(=O)[N+](=C3C=C4C=CC=CC4=CC3=N2)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C2C(=O)[N+](=C3C=C4C=CC=CC4=CC3=N2)C

InChI

InChI=1S/C22H19N3O3/c1-13(26)23-18-9-8-16(28-3)12-17(18)21-22(27)25(2)20-11-15-7-5-4-6-14(15)10-19(20)24-21/h4-12,21H,1-3H3/p+1