3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)-4-oxido-1-p-anisyloxy-quinoxalin-4-ium-2-one Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=C(C=C(C=C4)OC)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=C(C=C(C=C4)OC)OC)[O-]

InChI

InChI=1S/C24H22N2O6/c1-29-17-10-8-16(9-11-17)15-32-26-21-7-5-4-6-20(21)25(28)23(24(26)27)19-13-12-18(30-2)14-22(19)31-3/h4-14H,15H2,1-3H3