1-[(4-chlorophenyl)methoxy]-3-(2,4-diethoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(2,4-diethoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(2,4-diethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(2,4-diethoxyphenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(2,4-diethoxyphenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(4-chlorobenzyl)oxy-3-(2,4-diethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C25H23ClN2O5 MolecularWeight: 466.91352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)Cl)[O-])OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)Cl)[O-])OCC

InChI

InChI=1S/C25H23ClN2O5/c1-3-31-19-13-14-20(23(15-19)32-4-2)24-25(29)28(22-8-6-5-7-21(22)27(24)30)33-16-17-9-11-18(26)12-10-17/h5-15H,3-4,16H2,1-2H3