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2-[4,7-dimethyl-3-oxidanylidene-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]ethanamide

2-[4,7-dimethyl-3-oxidanylidene-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]ethanamide

Systemtic Name:2-[4,7-dimethyl-3-oxidanylidene-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]ethanamide
Openeye Name:2-[4,7-dimethyl-3-oxo-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]acetamide
CAS Name:2-[4,7-dimethyl-3-oxo-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]acetamide
IUPAC Name:2-[4,7-dimethyl-3-oxo-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]acetamide
Traditional Name:2-[3-keto-4,7-dimethyl-1-phenyl-4-(2,4,6-trimethoxyphenyl)-2H-quinoxalin-4-ium-2-yl]acetamide
Formula: C27H30N3O5+
MolecularWeight: 476.5442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](C(=O)C(N2C3=CC=CC=C3)CC(=O)N)(C)C4=C(C=C(C=C4OC)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)[N+](C(=O)C(N2C3=CC=CC=C3)CC(=O)N)(C)C4=C(C=C(C=C4OC)OC)OC


InChI

InChI=1S/C27H29N3O5/c1-17-11-12-22-20(13-17)29(18-9-7-6-8-10-18)21(16-25(28)31)27(32)30(22,2)26-23(34-4)14-19(33-3)15-24(26)35-5/h6-15,21H,16H2,1-5H3,(H-,28,31)/p+1


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